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303 matching references were found.

Muller; Roscheisen, Chem. Ber., 1957, 90, 543. [all data]

Muller; Kormendy, J. Org. Chem., 1953, 18, 1237. [all data]

Nischk; Muller, Justus Liebigs Ann. Chem., 1952, 576, 232. [all data]

Muller; Binzer, Chem. Ber., 1939, 72, 615. [all data]

Muller; Topel, Chem. Ber., 1939, 72, 273. [all data]

Muller; Schutz, Chem. Ber., 1938, 71, 692. [all data]

Smits; Ketelaar; Muller, Z. Phys. Chem., Abt. A, 1936, 175, 359. [all data]

Funke; Muller, J. Prakt. Chem., 1936, 144, 242. [all data]

Muller; Rolz; Gero, Monatsh. Chem., 1928, 50, 105. [all data]

Muller; Banninger, Helv. Chim. Acta, 1927, 10, 763. [all data]

Muller; Rolz, Monatsh. Chem., 1927, 48, 733. [all data]

Muller; Sauerwald, Monatsh. Chem., 1927, 48, 155. [all data]

Muller; Geurdjikoff, C. R. Hebd. Seances Acad. Sci., 1912, 155, 774. [all data]

Stobbe; Muller, Justus Liebigs Ann. Chem., 1907, 352, 147. [all data]

Meyer; Muller, J. Prakt. Chem., 1892, 46, 183. [all data]

Burnett; Muller, Melting points of ethane and three of its deuterated modifications, J. Chem. Eng. Data, 1970, 15, 154. [all data]

Muller; Cagniant, Bull. Soc. Chim. Fr., 1968, 1968, 3349. [all data]

Dickschat J.S.; Bode H.B.; Mahmud T.; Muller R.; Schulz S., A novel type of geosmin biosynthesis in myxobacteria, J. Org. Chem., 2005, 70, 13, 5174-5182, https://doi.org/10.1021/jo050449g . [all data]

Glemser, O.; Muller, A.; Bohler, D.; Krebs, B., Die N-S-Bindung: Bindungslangen Kraftkonstanten, Bindungsgrade und Bindungsenergien, Z. Anorg. Allgem. Chem., 1968, 357, 184. [all data]

Diemann, E.; Muller, A., The He(I) photoelectron spectra of OsO₄ and RuO₄, Chem. Phys. Lett., 1973, 19, 538. [all data]

Diemann, E.; Varetti, E.L.; Muller, A., The He(I) photoelectron spectra of the substituted permanganates MnO₃F and MnO₃Cl, Chem. Phys. Lett., 1977, 51, 460. [all data]

English, A.M.; Plowman, K.R.; Butler, I.S.; Diemann, E.; Muller, A., He(I) photoelectron spectra of pentacarbonyl(selenocarbonyl)chromium(0) related complexes, Inorg. Chim. Acta, 1979, 32, 113. [all data]

Kleindienst, H.; Muller, A., Nonadiabatic lower bound calculations on HD⁺, DT⁺ and HT⁺, Chem. Phys. Lett., 1989, 157, 426-429. [all data]

Steele, D.; Muller, A., J. Phys. Chem., 1991, 95, 6163-8. [all data]

Steele, D.; Muller, A., Spectrochim. Acta, Part A, 1992, 48, 495-508. [all data]

Muller, A.; Londsdale, K., The Low Temperature Form of Octadecane, Acta Crystallogr., 1948, 1, 129. [all data]

Muller, A.; Vanc, W., Ber. Dtsch. Chem. Ges. B, 1944, 77, 669. [all data]

Muller, A., Fette Seifen, 1942, 49, 572. [all data]

Muller, A., J. Prakt. Chem., 1938, 151, 249. [all data]

Muller, A., Dtsch. Parfuem.-Ztg., 1931, 17, 498. [all data]

Muller, A., J. Chem. Soc., 1923, 123, 2043. [all data]

Muller, A.H., Totally unstable forms., Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1914, 86, 177-242. [all data]

Bohlmann, F.; Koppel, C.; Muller, B.; Schwarz, H.; Weyerstahl, P., Massenspektrometrische Untersuchung isomerer Kohlenwasserstoffe: Struktur und Bildungsenthalpie stabiler (C₁₃H₁₁⁺) Ionen, Tetrahedron, 1974, 30, 1011. [all data]

Soff, G.; Muller, B., Transition energies in the ionized Br+Br quasi-molecule, Lett. Nuovo Cimento, 1974, 9, 557. [all data]

Glenewinkel-Meyer, Th.; Kowalski, A.; Muller, B.; Ottinger, Ch.; Breckenridge, W.H., Emission spectra and electronic structure of group IIIa monohalide cations, J. Chem. Phys., 1988, 89, 7112-7125. [all data]

Glenewinkel-Meyer, Th.; Muller, B.; Ottinger, Ch.; Tischer, H., Measurement of the HCl⁺ (A²Σ⁺-X²Π) electronic transition moment using quasiresonant charge transfer at low energy, J. Chem. Phys., 1988, 88, 3475-3480. [all data]

Glenewinkel-Meyer, T.; Muller, B.; Ottinger, C.; Rosmus, P.; Knowles, P.J.; Werner, H.-J., Ab initio calculations on the four lowest electronic states of AlF⁺ and AlCl⁺, J. Chem. Phys., 1991, 95, 5133-5141. [all data]

Langguth, U.; Muller, B. (see muelle b); Bittrich, H.-J., Z. Phys. Chem. (Leipzig), 1977, 258, 495-507. [all data]

Lipsicas, M.; Bloom, M.; Muller, B.H., NMR measurements of gas compressibility., J. Chem. Phys., 1961, 34, 1813. [all data]

Muller, C.; Schweig, A., Konjugation in Sulfonen, Tetrahedron, 1973, 29, 3973. [all data]

Lauer, G.; Muller, C.; Schulte, K.-W.; Schweig, A.; Krebs, A., Struktur und spin-multiplizitat eines [4]annulen-systems, Angew. Chem., 1974, 86, 597. [all data]

Muller, C.; Schweig, A.; Vermeer, H., Methode zur Berechnung induktiver und konjugativer Effekte - Andwendung auf Tropon, Angew. Chem., 1974, 86, 275. [all data]

Muller, C.; Schweig, A.; Anastassiou, A.G.; Wetzel, J.C., Heterohomoconjugation versus heterobicycloconjugation in 9-thiabicyclo[4.2.1]nona- 2,4,7,-triene, Tetrahedron, 1974, 30, 4089. [all data]

Muller, C.; Schweig, A.; Mock, W.L., Through-conjugation through the sulfone group in 2,5-di-tert- butylthiophene 1,1-dioxide, J. Am. Chem. Soc., 1974, 96, 280. [all data]

Muller, C.; Schweig, A.; Vermeer, H., Thiirene dioxides. Electronic structure, J. Am. Chem. Soc., 1975, 97, 982. [all data]

Muller, C.; Schafer, W.; Schweig, A.; Thon, N.; Vermeer, H., Detection of rotational isomers by variable temperature photoelectron spectroscopy. A new technique in the realm of molecular conformational analysis, J. Am. Chem. Soc., 1976, 98, 5440. [all data]

Muller, C.; Schweig, A.; Cava, M.P.; Lakshmikantham, M.V., Thieno[3,4-c]thiophenes. Electronic structure, J. Am. Chem. Soc., 1976, 98, 7187. [all data]

Muller, C.; Schweig, A.; Vermeer, H., Photoelectron spectra of 1,2-diphenylcyclopropene, 2,3-diphenylcyclopropenone, 2,3-diphenylcyclopropenethione, 2,3-diphenylthiirene and 1-oxide; cis-stilbene, An experimental verification of conjugative inductive interactions, J. Am. Chem. Soc., 1978, 100, 8056. [all data]

Muller, C.; Schweig, A.; Thiel, W.; Grahn, W.; Bergman, R.G.; Vollhardt, K.P.C., Photoelectron spectra of 2,5-dehydrotropylidene, 3,6- dehydrooxepin, and fulvenallene, J. Am. Chem. Soc., 1979, 101, 5579. [all data]

Muller, C.; Michel, V.; Scacchi, G.; Come, G.M., THERGAS: a computer program for the evaluation of thermochemical data of molecules and free radicals in the gas phase, J. Chim. Phys. Phys.-Chim. Biol., 1995, 92, 1154-78. [all data]

Come, G.M.; Scacchi, G.; Muller, C.; Marquaire, P.M., Computer programs and data bases for gas phase reactions, J. Chim. Phys. Phys.-Chim. Biol., 1988, 85, 201. [all data]

Muller, C.J.; Creveling, R.K.; Jennings, W.G., Some minor sesquiterpene hydrocarbons of black pepper, J. Agric. Food Chem., 1968, 16, 1, 113-117, https://doi.org/10.1021/jf60155a014 . [all data]

Muller, C.J.; Jennings, W.G., Constituents of black pepper. Some sesquiterpene hydrocarbons, J. Agric. Food Chem., 1967, 15, 5, 762-766, https://doi.org/10.1021/jf60153a001 . [all data]

Kepner, R.E.; Ellison, B.O.; Breckenridge, M.; Connolly, G.; Madden, S.C.; Muller, C.J., Volatile terpenes in California Bay foliage. Changes in composition during maturation, J. Agric. Food Chem., 1974, 22, 5, 781-784, https://doi.org/10.1021/jf60195a027 . [all data]

Slingsby, R.W.; Kepner, R.E.; Muller, C.J.; Dinsmoor Webb, A., Some volatile components of Vitis vinifera variety cabernet sauvignon wine, Am. J. Enol. Vitic, 1980, 31, 4, 360-363. [all data]

Muller, C.R.; Ignatowski, A.J., Equilibrium and Transport Properties Tetrachloride -Methylene Chloride System, J. Chem. Phys., 1960, 32, 1430-4. [all data]

Wilson, M.W.; Rothschild, M.; Muller, D.F.; Rhodes, C.K., Multiphoton photofragmentation of SO₂ at 248 nm, J. Chem. Phys., 1982, 77, 1837-1841. [all data]

Wilson, M.W.; Rothschild, M.; Muller, D.F.; Rhodes, C.K., Quenching of NO(D²Σ⁺, E²Σ⁺) formed by UV photodissociation of NOCl, J. Chem. Phys., 1982, 76, 4452-4456. [all data]

Muller, D.G.; Gassmann, G.; Boland, W.; Marner, F.; Jaenicke, L., Dictyota dichotoma (Phaeophyceae): Identification of the sperm attractant, Science, 1981, 212, May 29, 1040-1041, https://doi.org/10.1126/science.212.4498.1040 . [all data]

Muller, D.M.; Strack, E., Racemate dissociation of d,l-camphorsulfonic acid, J. Prakt. Chem., 1975, 317, 689-93. [all data]

Meier, H.; Heiss, J.; Suhr, H.; Muller, E., Energetische Untersuchungen zum Mills-Nixon-Effekt. Ionisierungsenergien von Benzolmolekulen mit ankondensierten gesattigten Ringen, Tetrahedron, 1968, 24, 2307. [all data]

Bischof, P.; Gleiter, R.; Muller, E., The electronic structure of benzvalene, Tetrahedron, 1976, 32, 2769. [all data]

Stage, H.; Müller, E.; Faldix, P., Erdol u Kohle, 1953, 6, 375. [all data]

Muller, Eckart (see muelle e; Ley, K., Chem. Ber., 1955, 88, 601. [all data]

Muller, Eckart (see muelle e, Z. Anorg. Allg. Chem., 1912, 76, 324. [all data]

Eweg, J.; Muller, F.; van Dam, H.; Terpstra, A.; Oskam, A., He(I) and He(II) photoelectron spectra of alloxazines and isoalloxazines, J. Am. Chem. Soc., 1980, 102, 51. [all data]

Casarin, M.; Vittadini, A.; Vrieze, K.; Muller, F.; Granozzi, G.; Bertoncello, R., Ruthenium carbonyl 1,4-diaza-1,3-butadiene (R-DAB) complexes. A theoretical and experimental investigation of the electronic structure of Ru₂(CO)₄(R-DAB)(u-CO) and Ru₂(CO)₄(R-DAB)(u-HC=CH), J. Am. Chem. Soc., 1988, 110, 1775. [all data]

Bertoncello, R.; Casarin, M.; DalColle, M.; Granozzi, G.; Mattogno, G.; Muller, F.; Russo, U.; Vrieze, K., Theoretical, UV-PES, XPS, and mossbauer investigation of the electronic structure of dinuclear metal carbonyl diimine complexes with a metallacyclopentadienyl system, Inorg. Chem., 1989, 28, 4243. [all data]

Wobser, R.; Muller, F., Die Innere Reibung von Gasen und Dampfen und Ihre Messung, Kolloid-Beih., 1941, 52, 165. [all data]

Wobser, R.; Muller, F., Kolloid-Beih., 1940, 52, 165. [all data]

Muller, F.; Suverkrup, R., Die Zersetzung von p-Aminosalicylsaure in Gegenwart Begrenzter Wassermengen, Pharm. Ind., 1977, 39, 1115-1122. [all data]

Jenett-Siems, K.; Ott, S.C.; Schimming, T.; Siems, K.; Müller, F.; Hilker, M.; Witte, L.; Hartmann, T.; Austin, D.F.; Eich, E., Ipangulines and minalobines, chemotaxonomic markers of the infrageneric Ipomoea taxon subgenus Quamoclit, section Mina, Phytochemistry, 2005, 66, 2, 223-231, https://doi.org/10.1016/j.phytochem.2004.11.019 . [all data]

Jenett-Siems, K.; Weigl, R.; Böhm, A.; Mann, P.; Tofern-Reblin, B.; Ott, S.C.; Ghomian, A.; Kaloga, M.; Siems, K.; Witte, L.; Hilker, M.; Müller, F.; Eich, E., Chemotaxonomy of the pantropical genus Merremia (Convolvulaceae) based on the distribution of tropane alkaloids, Phytochemistry, 2005, 66, 12, 1448-1464, https://doi.org/10.1016/j.phytochem.2005.04.027 . [all data]

Muller, F.H., The dipole moment of chlorobenzene and the solvent effect of 34 different liquids, Phys. Z., 1937, 38, 283. [all data]

Strohmeier, W.; Müller, F.J., Z. Naturforschg., 1969, 24b, 931. [all data]

Roth, W.A.; Muller, Fr., Thermische Untersuchungen an einigen Olefinen und Acetylen-Derivaten, Ber., 1927, 60, 643-645. [all data]

Roth, W.A.; Muller, Fr., Die Zersetzungswarme der Stickstoffwasserstoffsaure, Ber., 1929, 62, 1188-1194. [all data]

Schmidt, H.; Schweig, A.; Mathey, F.; Muller, G., Molecular conformation and hyperconjugation. P-C-hyperconjugation and the conformation of vinyl-, allyl-, phenyl- and benzylphosphines, Tetrahedron, 1975, 31, 1287. [all data]

Mallouk, T.E.; Rosenthal, G.L.; Muller, G.; Brusasco, R.; Bartlett, N., Fluoride ion affinities of GeF₄ and BF₄ from thermodynamic and structural data for (SF₂)₂GeF₆, ClO₂GeF₅, and ClO₂BF₄, Inorg. Chem., 1984, 23, 3167. [all data]

Muller, G.; Fan, J.Y.; Lyman, J.L.; Schmid, W.E.; Kompa, K.L., Two-laser resonance-enhanced photoionization spectrum of benzene, J. Chem. Phys., 1989, 90, 7, 3490, https://doi.org/10.1063/1.455859 . [all data]

Bennewitz, H.G.; Haerten, R.; Klais, O.; Muller, G., Molekularstrahl-Experimente an zweiatomigen Molekulen in angeregten Schwingungszustanden: Elektrisches Dipolmoment und Quadrupolkopplungskonstante von CsF bis v = 8, Z. Phys., 1971, 249, 168. [all data]

Bennewitz, H.G.; Haerten, R.; Klais, O.; Muller, G., Molecular-beam measurement of the electric dipole moment and the quadrupole coupling constant of CsF in vibrational states up to v = 8, Chem. Phys. Lett., 1971, 9, 19. [all data]

Buck, F.R.; Elsner, B.B.; Henshall, T.; Moore, T.S.; Murray, A.R.; Morrell, S.H.; Muller, G.; Plant, M.M.T.; Smith, J.C.; Wallsgrove, E.R., Hydrocarbon synthesis., J. Inst. Pet., 1949, 35, 631. [all data]

Muller, G.; Bender, E.; Maurer, G., Ber. Bunsen-Ges. Phys. Chem., 1988, 92, 148. [all data]

Smits, A.; Muller, G.J., Nature (London), 1937, 139, 804. [all data]

Smits, A.; Muller, G.J.; Kroger, Z. Phys. Chem., Abt. B, 1937, 38, 177. [all data]

Smits, A.; Muller, G.J., The Melting Process of Mercury, Z. Phys. Chem., Abt. B, 1937, 36, 288-90. [all data]

Muller, H., Title unavailable, Ph.D. Thesis, Univ. of Frankfurt, 1980, 1. [all data]

Schroeter, G.; Muller, H.; Huang, J.Y.S., Chem. Ber., 1929, 62, 645. [all data]

Hulle, E.; Gluschke, A.; Stiar, G.; Muller, H., Ber. Dtsch. Chem. Ges., 1924, 57, 1990. [all data]

Muller, H.; Langedijk, S.L., Chem. Weekbl., 1923, 20, 627. [all data]

Haufe, S.; Muller, H.-D.; Tietze, G., The solubility of solid carbon dioxide in a mixture of methane and nitrogen, Chem. Tech. (Leipzig), 1972, 24, 619. [all data]

Schwadorf, K.; Muller, H.-M., Determination of α- and β-zearalenol and zearalenone in cereals by gas chromatography with ion-trap detection, J. Chromatogr., 1992, 595, 1-2, 259-267, https://doi.org/10.1016/0021-9673(92)85168-S . [all data]

Schwadorf, K.; Müller, H.-M., Determination of trichothecenes in cereals by gas chromatography with ion trap detection, Chromatographia, 1991, 32, 3/4, 137-142, https://doi.org/10.1007/BF02325016 . [all data]

Bucksbaum, P.H.; Zavriyev, A.; Muller, H.G.; Schumacher, D.W., Softening of the H₂⁺ molecular bond in intense laser fields, Phys. Rev. Lett., 1990, 64, 1883-1886. [all data]

Zavriyev, A.; Bucksbaum, P.H.; Muller, H.G.; Schumacher, D.W., Ionization and dissociation of H₂ in intense laser fields at 1.064 μm, 532 nm, and 355 nm, Phys. Rev. A: Gen. Phys., 1990, 42, 5500-5513. [all data]

Goerner, G.L.; Muller, H.L.; Corbin, J.L., J. Org. Chem., 1959, 24, 1561-3. [all data]

Von Stackelberg, M.; Muller, H.R., Solid gas hydrates: II structure and spacial chemistry, Z. Elektrochem., 1954, 58, 25. [all data]

Brunken, S.; Muller, H.S.P.; Lewen, F.; Giesen, T.F., Analysis of the rotational spectrum of methylene (CH[sub 2]) in its vibronic ground state with an Euler expansion of the Hamiltonian, J. Chem. Phys., 2005, 123, 16, 164315, https://doi.org/10.1063/1.2074467 . [all data]

Caris, M.; Giesen, T.F.; Duan, C.; Muller, H.S.P.; Schlemmer, S.; Yamada, K.M.T., Sub-millimeter wave spectroscopy of the C3H radical: Ro-vibrational transitions from ground to the lowest bending state, J. Mol. Spectrosc., 2009, 253, 2, 99, https://doi.org/10.1016/j.jms.2008.10.006 . [all data]

Cohen, E.A.; Muller, H.S.P.; Tan, T.L.; McRae, G.A., High resolution spectroscopy of DOBr and molecular properties of hypobromous acid, J. Mol. Spectrosc., 2010, 262, 1, 30, https://doi.org/10.1016/j.jms.2010.04.009 . [all data]

Gatehouse, B.; Muller, H.S.P.; Gerry, M.C.L., [sup 19]F spin-rotation constants and shielding tensor of sulphur difluoride from its microwave spectrum, J. Chem. Phys., 1997, 106, 17, 6916, https://doi.org/10.1063/1.473716 . [all data]

Jacobs, J.; Kronberg, M.; Muller, H.S.P.; Willner, H., An Experimental Study on the Photochemistry and Vibrational Spectroscopy of Three Isomers of Cl2O2 Isolated in Cryogenic Matrixes, J. Am. Chem. Soc., 1994, 116, 3, 1106, https://doi.org/10.1021/ja00082a038 . [all data]

Kania, P.; Hermanns, M.; Brunken, S.; Muller, H.S.P.; Giesen, T.F., Millimeter-wave spectroscopy of titanium dioxide, TiO2, J. Mol. Spectrosc., 2011, 268, 1-2, 173, https://doi.org/10.1016/j.jms.2011.04.013 . [all data]

Muller, H.S.P.; Cohen, E.A., Submillimeter Spectrum and Structure of Chloryl Chloride, ClClO, J. Phys. Chem. A, 1997, 101, 17, 3049, https://doi.org/10.1021/jp970440l . [all data]

Muller, H.S.P.; Cohen, E.A., Dibromine monoxide, Br[sub 2]O: The rotational spectrum and molecular properties, J. Chem. Phys., 1997, 106, 20, 8344, https://doi.org/10.1063/1.473920 . [all data]

Muller, H.S.P.; Cohen, E.A., The molecular properties of chlorosyl fluoride, FClO, as determined from the ground-state rotational spectrum, J. Chem. Phys., 2002, 116, 6, 2407, https://doi.org/10.1063/1.1433002 . [all data]

Muller, H.S.P.; Cohen, E.A.; Christen, D., The rotational spectrum of chloryl chloride, ClClO[sub 2], in its ground vibrational state, J. Chem. Phys., 1999, 110, 24, 11865, https://doi.org/10.1063/1.479179 . [all data]

Muller, H.S.P.; Cohen, E.A.; Christen, D., The Rotational Spectrum of ClClO2 in Its v4=1 and v6=1 Vibrationally Excited States: An Example of Strong Coriolis Interaction, J. Mol. Spectrosc., 2002, 216, 2, 335, https://doi.org/10.1006/jmsp.2002.8629 . [all data]

Margules, L.; Herbst, E.; Ahrens, V.; Lewen, F.; Winnewisser, G.; Muller, H.S.P., The Phosphidogen Radical, PH2: Terahertz Spectrum and Detectability in Space, J. Mol. Spectrosc., 2002, 211, 2, 211, https://doi.org/10.1006/jmsp.2001.8500 . [all data]

Muller, H.S.P.; Helminger, P.; Young, S.H., Millimeter and Submillimeter Spectroscopy of Chlorine Nitrate: The Cl Quadrupole Tensor and the Harmonic Force Field, J. Mol. Spectrosc., 1997, 181, 2, 363, https://doi.org/10.1006/jmsp.1996.7183 . [all data]

Muller, H.S.P.; Klein, H.; Belov, S.P.; Winnewisser, G.; Morino, I.; Yamada, K.M.T.; Saito, S., Terahertz Spectroscopy of the Amidogen Radical, NH2, J. Mol. Spectrosc., 1999, 195, 1, 177, https://doi.org/10.1006/jmsp.1999.7820 . [all data]

Muller, H.S.P.; Klaus, T.; Winnewisser, G., Astron. Astrophys., 2000, 357, L65. [all data]

Muller, H.S.P.; Loblein, K.; Hubner, H.; Huttner, W.; Brown, J.M., The rotational spectrum of the NF2 free radical: Determination of molecular structure, J. Mol. Spectrosc., 2008, 251, 1-2, 185, https://doi.org/10.1016/j.jms.2008.02.014 . [all data]

Margules, L.; Lewen, F.; Winnewisser, G.; Botschwina, P.; Muller, H.S.P., The rotational spectrum up to 1 THz and the molecular structure of thiomethylium, HCS+, Phys. Chem. Chem. Phys., 2003, 5, 13, 2770, https://doi.org/10.1039/b303260d . [all data]

Muller, H.S.P.; Miller, C.E.; Cohen, E.A., Dibrommonoxid, Br2O, und Bromdioxid, OBrO: spektroskopische Eigenschaften, Molekülstrukturen und harmonische Kraftfelder, Angew. Chem., 1996, 108, 18, 2285, https://doi.org/10.1002/ange.19961081832 . [all data]

Muller, H.S.P.; Miller, C.E.; Cohen, E.A., The rotational spectrum and molecular properties of bromine dioxide, OBrO, J. Chem. Phys., 1997, 107, 20, 8292, https://doi.org/10.1063/1.475030 . [all data]

Maeda, A.; Medvedev, I.R.; Winnewisser, M.; DeLucia, F.C.; Herbst, E.; Muller, H.S.P.; Koerber, M.; Endres, C.P.; Schlemmer, S., High-Frequency Rotational Spectrum of Thioformaldehyde, H, Astrophys. J. Suppl., 2008, 176, 2, 543, https://doi.org/10.1086/528684 . [all data]

Muller, H.S.P., Infrared spectroscopy and molecular properties of chlorosyl fluoride, FClO, Chem. Phys. Lett., 1999, 314, 5-6, 396, https://doi.org/10.1016/S0009-2614(99)01197-5 . [all data]

Muller, H.S.P.; Willner, H., Proc. 1st European Workshop on Polar Stratospheric Ozone, Schliersee, Germany, 1990, Air Pollution Res. Rept.. [all data]

Muller, H.S.P.; Willner, H., Gas Phase Studies on Chloryl Chloride, ClClO2, Ber. Bunsenges. Phys. Chem., 1992, 96, 3, 427, https://doi.org/10.1002/bbpc.19920960338 . [all data]

Muller, H.S.P.; Willner, H., Synthesis and properties of chloryl chloride, ClClO2, Inorg. Chem., 1992, 31, 12, 2527, https://doi.org/10.1021/ic00038a040 . [all data]

Muller, H.S.P.; Willner, H., Vibrational and electronic spectra of chlorine dioxide, OClO, and chlorine superoxide ClOO, isolated in cryogenic matrixes, J. Phys. Chem., 1993, 97, 41, 10589, https://doi.org/10.1021/j100143a013 . [all data]

Tanimoto, M.; Klaus, T.; Muller, H.S.P.; Winnewisser, G., Rotational Spectra of the Thiosulfeno Radical, HSS and DSS, between 0.3 and 0.9 THz, J. Mol. Spectrosc., 2000, 199, 1, 73, https://doi.org/10.1006/jmsp.1999.7990 . [all data]

Thorwirth, S.; Muller, H.S.P.; Lewen, F.; Gendriesch, R.; Winnewisser, G., Astron. Astrophys., 2000, 363, L37. [all data]

Thorwirth, S.; Theule, P.; Gottlieb, C.A.; Muller, H.S.P.; McCarthy, M.C.; Thaddeus, P., Rotational spectroscopy of S2O: Vibrational satellites, 33S isotopomers, and the sub-millimeter-wave spectrum, J. Mol. Struct., 2006, 795, 1-3, 219, https://doi.org/10.1016/j.molstruc.2006.02.055 . [all data]

Muller, J.; D'Or, L., Massenspektrometrische Untersuchungen an Dicyclopentadienylkomplexen von Ubergangsmetallen, J.Organometal. Chem., 1967, 10, 313. [all data]

Fischer, E.O.; Bathelt, W.; Herberhold, M.; Muller, J., Arsinecyclopentadienyidicarbonylmanganese(I), Angew. Chem. Intern. Ed., 1968, 7, 634. [all data]

Muller, J.; Goser, P., Massenspektroskopische Untersuchungen an Ubergangsmetall-π-Komplexen mit funf-, sechs- und siebengliedrigen aromatischen Ringliganden, J. Organometal. Chem., 1968, 12, 163. [all data]

Muller, J.; Herberhold, M., Massenspektroskopische Untersuchungen an C₅H₅Mn(CO)₃ und C₅H₅Mn(CO)₂ L-Komplexen, J. Organometal. Chem., 1968, 13, 399. [all data]

Herberich, G.E.; Muller, J., Massenspektren und Stabilitaten von Diaromatenchrom-Komplexen, J.Organometal. Chem., 1969, 16, 111. [all data]

Muller, J., Massenspektroskopische Untersuchungen an Tri- und Tetracyclopentadienyl-metall-Komplexen, Chem. Ber., 1969, 102, 152. [all data]

Muller, J., Ionisierungspotentiale von substituierten Benzolchrom-tricarbonyl-Komplexen, J. Organometal. Chem., 1969, 18, 321. [all data]

Muller, J.; Connor, J.A., Massenspektroskopische Untersuchungen an Pentacarbonylchrom-carben-Komplexen, Chem. Ber., 1969, 102, 1148. [all data]

Muller, J.; Fenderl, K., Massenspektren und Ionisierungspotentiale von C₅H₅Mn(CO)₂PX₃-Komplexen, J. Organometal. Chem., 1969, 19, 123. [all data]

Muller, J.; Goser, P., Massenspektroskopische Untersuchungen an substituierten Benzol-chromtricarbonyl- Komplexen, Chem. Ber., 1969, 102, 3314. [all data]

Muller, J.; Fenderl, K., Massenspektroskopische Untersuchungen an π-Komplexen des Chroms, Chem. Ber., 1970, 103, 3128. [all data]

Fischer, E.O.; Kreiter, C.G.; Kollmeier, H.J.; Muller, J.; Fischer, R.D., Ubergangsmetall- carben-komplexe. XXVII. Ringsubstituierte (methoxyphenylcarben)-pentacarbonylchrom(0)- komplexe, J. Organomet. Chem., 1971, 28, 237. [all data]

Herberich, G.E.; Greiss, G.; Heil, H.F.; Muller, J., Paramagnetic borabenzene cobalt complexes, Chem. Commun., 1971, 1328. [all data]

Muller, J.; Fenderl, K., Reaktionen des π-Cyclopentadienyl-Mangantricarbonyl-Kations mit einfachen Fluorverbindungen in der gasphase, Chem. Ber., 1971, 104, 2207. [all data]

Muller, J.; Fenderl, K., Sekundar-ionen in den Massenspektren von Organochrom-Komplexen, Chem. Ber., 1971, 104, 2199. [all data]

Muller, J.; Fenderl, K.; Mertschenk, B., Die Donor-Akzeptor-Eigenschaften des Liganden Trifluorphosphin in Ubergangsmetallkomplexen, Chem. Ber., 1971, 104, 700. [all data]

Muller, J.; Goll, W., Ion-molekul-reaktionen von (cyclopentadienyl)- nitroslnickel mit σ- und π-donatoren in der gasphase, Chem. Ber., 1973, 106, 1129. [all data]

Muller, J.; Goll, W., Ion-molekul-reaktionen von (cyclopentadienyl)- nitrosylnickel mit σ- und π-donatoren in der gasphase, Chem. Ber., 1975, 106, 1129. [all data]

Pindur, U.; Muller, J.; Flo, C.; Witzel, H., Ortho esters and dialkoxycarbenium ions: reactivity, stability, structure, and new synthetic applications, Chem. Soc. Rev., 1987, 16, 75-87. [all data]

Burkart, S.; Blessing, N.; Klipp, B.; Muller, J.; Gantefor, G.; Seifert, G., Experimental verification of the high stability of Al13H: a building block of a new type of cluster material?, Chem. Phys., 1999, 301, 546-550. [all data]

Gemel, E.; Muller, J., Insights into the Thermal Fragmentation of Intramolecularly Coordinated Gallanes. A Matrix-Isolation FTIR Study, Inorg. Chem., 2004, 43, 13, 3955, https://doi.org/10.1021/ic035496a . [all data]

Muller, J.; Sternkicker, H., J. Chem. Soc., 1999, Dalton Trans., 4149. [all data]

Muller, J.; Sternkicker, H.; Bergmann, U.; Atakan, B., Matrix-Isolation and Mass-Spectrometric Studies of the Thermolysis of [Me, J. Phys. Chem. A, 2000, 104, 16, 3627, https://doi.org/10.1021/jp9937914 . [all data]

Muller, J.; Wittig, B., Eur. J. Inorg. Chem. 1998, 1807.. [all data]

Arneberg, R.; Agren, H.; Muller, J.; Manne, R., Multielectron transitions in the K-shell electron energy loss spectrum of N₂, Chem. Phys. Lett., 1982, 91, 362-366. [all data]

Agren, H.; Arneberg, R.; Muller, J.; Manne, R., X-ray emission of the nitrogen molecule following photon or electron impact. A theoretical study using configuration-interaction wavefunctions, Chem. Phys., 1984, 83, 53-67. [all data]

Muller, J.-A., Sur les chaleurs de combustion et les poids specifiques des methylamines, Ann. Chim. Phys., 1910, 20, 116-130. [all data]

Maier, J.P.; Muller, J.-F., Ionisation energies of pyridine N-oxides determined by photoelectron spectroscopy, J. Chem. Soc. Faraday Trans. 2, 1974, 70, 1991. [all data]

Maier, J.P.; Muller, J.-F.; Kubota, T.; Yamakawa, M., 183. Ionisation energies and the electronic structures of the N-oxides of azanaphthalenes and azaanthracenes, Helv. Chim. Acta, 1975, 58, 1641. [all data]

Maier, J.P.; Muller, J.-F.; Kubota, T., 182. Ionisation energies and the electronic structures of the N-oxides of diazabenzenes, Helv. Chim. Acta, 1975, 58, 1634. [all data]

Muller, J.-F., 287. Spectres photoelectroniques He(I) et He(II) du benzo[ b]selenophene et du benzo- [b]tellurophene, Helv. Chim. Acta, 1975, 58, 2646. [all data]

Ashe, A.J., III; Burger, F.; El-Sheik, M.Y.; Heilbronner, E.; Maier, J.P.; Muller, J.-F., 202. Angular- and energy-dependence of band intensities in the photoelectron spectra of phosphabenzene and arsabenzene, Helv. Chim. Acta, 1976, 59, 1944. [all data]

Muller, J.A., C. R. Hebd. Seances Acad. Sci., 1922, 175, 760. [all data]

Muller, J.A., Heats of Combustion and Densities of the Methylamines, Ann. Chim. Phys., 1910, 20, 116. [all data]

Muller, J.A., Bull. Soc. Chim. Fr., 1885, 44, 608. [all data]

Brunot, A.; Cottin, M.; Donnart, M.H.; Muller, J.C., Mesure de l'electroaffinite du thallium et de l'indium par attachement electronique dissociatif sur les bromures et les iodures de thallium et d'indium, Int. J. Mass Spectrom. Ion Phys., 1980, 33, 417. [all data]

Brunot, A.; Cottin, M.; Gotchiguian, P.; Muller, J.C., Mass spectrometric measurement of dissociation energies of the PbS, PbSe and PbTe diatomic molecules and determination of the lead electron affinity, Int. J. Mass Spectrom. Ion Processes, 1983, 54, 17-30. [all data]

Muller, J.C.; Brunot, A.; Cottin, M.; Relkin, P., Etude des processus d'ionisation par impact electronique sur les monoseleniures et les monotellurures de germanium et d'etain. Determination de l'electroaffinite du germanium et de l'etain, Int. J. Mass Spectrom. Ion Processes, 1986, 70, 119-134. [all data]

Vetter, W.; Stoll, E.; Garson, M.J.; Fahey, S.J.; Gaus, C.; Muller, J.F., Sponge halogenated natural products found at parts-per-million levels in marine mammals, Environ. Toxicol. Chem., 2002, 21, 10, 2014-2019, https://doi.org/10.1002/etc.5620211002 . [all data]

Muller, J.F.; Gaus, C.; Bundred, K.; Alberts, V.; Moore, M.R.; Horsley, K., Co-distillation of agent organe and other persistent organic pollutants in evaporative water distillation, 2002, retrieved from http://www.niehs.nih.gov/external/usvcrp/conf2002/abs_pdf/diox-019.pdf. [all data]

Steiger, S.; Peschke, K.; Muller, J.K., Correlated changes in breeding status and polyunsaturated cuticular hydrocarbons: the chemical basis if nesmate recognition in the burying beetle Nicrophorus vespilloides, Behav. Ecol. Sociobiol., 2008, 62, 7, 1053-1060, https://doi.org/10.1007/s00265-007-0532-x . [all data]

Steiger, S.; Haberer, W.; Muller, J.K., Social environment determines degree of chemical signalling (Supplemented matherials), Biol. Lett., 2011, 7, 6, 822-824, https://doi.org/10.1098/rsbl.2011.0457 . [all data]

Steiger, S.; Peschke, K.; Francke, W.; Muller, J.K., The smell of parents: breeding status influences cuticular hydrocarbon pattern in the burying beetle Nicrophorus vespilloides, Proc. Roy. Soc. B, 2007, 274, 1622, 2211-2220, https://doi.org/10.1098/rspb.2007.0656 . [all data]

Muller, K.; Previdoli, F., 247. Enamines. III. A theoretical and photoelectron spectroscopic study of the molecular and electronic structures of aziridine enamines, Helv. Chim. Acta, 1981, 64, 2508. [all data]

Muller, K.; Previdoli, F.; Desilvestro, H., 246. Enamines. II. A theoretical and photoelectron spectroscopic study of the molecular and electronic structure of aliphatic enamines, Helv. Chim. Acta, 1981, 64, 2497. [all data]

Tombo, G.M.R.; Ammann, H.J.; Muller, K.; Ganter, C., 5. Nucleophilic addition to C,C-double bonds. VII. Study of proximity effects in olefinic alcohols and amines by photoelectron spectroscopy, Helv. Chim. Acta, 1983, 66, 50. [all data]

Luz, Z.; Olivier, L.; Poupko, R.; Müller, K.; Krieger, C.; Zimmermann, H., Bond Shift Rearrangement of Chloro-, Bromo-, and Iodobullvalene in the Solid State and in Solution. A Carbon-13 and Proton NMR Study, J. Am. Chem. Soc., 1998, 120, 22, 5526-5538, https://doi.org/10.1021/ja9728029 . [all data]

Von Auwers, K.; Muller, K., Hydroaromatic compounds: c(9)h(12) hydrocarbons of the semibenzene series, Ber. Dtsch. Chem. Ges., 1911, 44, 1595. [all data]

Muller, K.; Brown, L.D., 141. Enamines I. Vinyl Amine, A Theoretical Study of its Structure, Electrostatic Potential, and Proton Affinity, Helv. Chim. Acta, 1978, 61, 1407. [all data]

Müller, K.-D.; Schmid, E.N.; Kroppenstedt, R.M., Improved Identification of Mycobacteria by Using the Microbial Identification System in Combination with Additional Trimethylsulfonium Hydroxide Pyrolysis, Journal of Clinical Microbiology, 1998, 36, 9, 2477-2480. [all data]

Pritzkow, W.; Muller, K.A., Uber die energetische stellung der organischen hydroperoxyde und die o-o-bindungsenergie, Chem. Ber., 1956, 89, 2318-2321. [all data]

Pritzkow, W.; Muller, K.A., Chem. Ber., 1956, 89, 2318. [all data]

Muller, K.L.; Schumacher, H.J., Die photochemische bromierung von transdichlorathylen und der photochemische durch brom sensibilisierte zerfall von dichlordibromathan, Z. Phys. Chem., 1939, 42, 327-345. [all data]

Muller, K.L.; Schumacher, H.-J., The photochemical bromination of trans-dichloroethylene and the bromine sensitized, photochemical decomposition of dichlorodibromethane, Z. Phys. Chem., Abt. B, 1939, 42, 327. [all data]

Asinger, F.; Berger, W.; Fanghanel, E.; Muller, K.R., The relation between constitution and surface active properties of alkylarylsulfonates: I representation of (1-7)phenyl-n-tetradecanes, (2-7)- benzyl-n-tridecanes, and isomeric p-di-n-alkylbenzenes w, J. Prakt. Chem., 1963, 22, 153. [all data]

Müller, L.; Fattore, E.; Benfenati, E., Determination of aromatic amines by solid-phase microextraction and gas chromatography-mass spectrometry in water samples, J. Chromatogr. A, 1997, 791, 1-2, 221-230, https://doi.org/10.1016/S0021-9673(97)00795-4 . [all data]

Muller, L.A., 4. absorptionsspektren der alkalihalogenide in wasseriger losung und im dampf, Ann. Phys. (Leipzig), 1927, 82, 39. [all data]

Hohlneicher, G.; Distler, D.; Muller, M.; Freund, H.-J., Identification of shake-up satellites in valence photoelectron spectra of organic compounds by comparison with electronic absorption spectra of radical cations. Case study: Octafluoronaphthalene, Chem. Phys. Lett., 1984, 111, 151. [all data]

Altenbach, H.; Constant, D.; Martin, H.; Mayer, B.; Muller, M.; Vogel, E., Syntheses and photoelectron spectra of 7-azanorbornadiene and related compounds. An analysis with fragment orbitals, Chem. Ber., 1991, 124, 791. [all data]

Foulon, M.; Amoureux, J.P.; Sauvajol, J.L.; Cavrot, J.P.; Muller, M., Different aspects of an interesting glassy crystal: 1-cyanoadamantane, J. Phys. C: Solid State Phys., 2000, 17, 24, 4213-4229, https://doi.org/10.1088/0022-3719/17/24/005 . [all data]

Foulon, M.; Amoureux, J.P.; Sauvajol, J.L.; Cavrot, J.P.; Muller, M., Different aspects of an interesting glassy crystal: 1-cyanoadamantane, J. Phys. C, 1984, 17, 24, 4213, https://doi.org/10.1088/0022-3719/17/24/005 . [all data]

Lefebvre-Brion, H.; Salzmann, M.; Klausing, H.-W.; Muller, M.; Bowering, N.; Heinzmann, U., Influence of autoionisation and predissociation on the photoelectron parameters in HBr, J. Phys. B:, 1989, 22, 3891-3900. [all data]

Bowering, N.; Muller, M.; Salzmann, M.; Heinzmann, U., Angle-resolved measurements of the photoelectron spin polarization in the photoionization of HI molecules, J. Phys. B:, 1991, 24, 4793-4801. [all data]

Bowering, N.; Salzmann, M.; Muller, M.; Klausing, H.-W.; Heinzmann, U., Vibrationally resolved photoelectron-spin-polarization spectroscopy of HI molecules, Phys. Rev. A: Gen. Phys., 1992, 45, 11-14. [all data]

Ferriol, M.; Giudice, M.; Cohen-Adad, M.T.; Foulon, M.; Guinet, Y.; lebrun, N.; Muller, M.; Bureau, J.C.; ElWidadi, T., Solid-liquid equilibria and modeling of the binary systems water- methylhydrazine and water-1,1-dimethylhydrazine, Fluid Phase Equilib., 1993, 86, 187-200. [all data]

Lahlaouti, M.L.; Damien, J.C.; Muller, M.; Foulon, M.; Guinet, Y., Solid and glassy phases of hydrazine and hydrazine-water mixtures, J. Chim. Phys. Phys.-Chim. Biol., 1991, 88, 2031-4. [all data]

Kubelka, P.; Muller, M., Kolloid-Z., 1932, 58, 189. [all data]

Curtius, H.-Ch.; Muller, M., Gas-liquid chromatography of 17-ketosteroids and progesterone metabolites of urine: Comparison of different methods of hydrolysis, J. Chromatogr., 1967, 30, 410-427, https://doi.org/10.1016/S0021-9673(00)84173-4 . [all data]

Engewald, W.; Knobloch, T.; Haufe, G.; Muller, M.; Pohris, V., A Novel Method for Terpene Pattern Determination of Essential Oils by Selectivity Tuning in GC, Fresenius' J. Anal. Chem., 1991, 341, 10, 641-643, https://doi.org/10.1007/BF00322279 . [all data]

Muller, M.W.; Bussert, W.; Ruf, M.-W.; Hotop, H.; Meyer, W., New oscillatory structure in electron energy spectra from autoionizing quasimolecules: subthermal collisions of He(2³S) atoms with He(2¹S, 2³S) atoms, Phys. Rev. Lett., 1987, 59, 2279-2282. [all data]

Meijer, H.A.J.; Schohl, S.; Muller, M.W.; Dengel, H.; Ruf, M.-W.; Hotop, H., Electron spectrometric study of the internal energy distribution in Na₂⁺ for single beam associative ionization, J. Phys. B:, 1991, 24, 3621-3632. [all data]

Boehncke, Andrea; Martin, Kerstin; Müller, Matthias G.; Cammenga, Heiko K., The Vapor Pressure of Lindane («947»-1,2,3,4,5,6-Hexachlorocyclohexane)A Comparison of Knudsen Effusion Measurements with Data from Other Techniques, J. Chem. Eng. Data, 1996, 41, 3, 543-545, https://doi.org/10.1021/je950212p . [all data]

Muller, N., Thermodynamics of Micelle Formation for Zwitterionic (N-(12,12,12- Trifluorododecyl)-N,N-dimethylammonio)alkanoate surfactants, Langmuir, 1994, 10, 2202-5. [all data]

Muller, N., J. Am. Chem. Soc., 1953, 75, 860. [all data]

Lecoultre, J.; Heilbronner, E.; Muller, P.; Rodriguez, D., The influence of fluoro substituents on cyclopropa, -benzene, -naphthalene, and -anthracene, Collect. Czech. Chem. Commun., 1988, 53, 2385. [all data]

Muller, P.; Blanc, J., Steric effects on reaction rates. Rate and equilibrium constants for oxidation of cyclanols, Helv. Chim. Acta, 1980, 63, 1759-17. [all data]

Muller, P.A., Wied. Ann., 1883, 18, 94. [all data]

Ruzicka, L.; Schinz, H.; Muller, P.H., Helv. Chim. Acta, 1944, 27, 195. [all data]

Seidel, C.F.; Muller, P.H.; Schinz, H., Helv. Chim. Acta, 1944, 27, 738. [all data]

Seidel, C.F.; Schinz, H.; Muller, P.H., Helv. Chim. Acta, 1944, 27, 663. [all data]

Abboud, José-Luis M.; Castaño, Obis; Dávalos, Juan Z.; Jiménez, Pilar; Gomperts, Roberto; Müller, Paul; Roux, María Victoria, Intrinsic (Gas Phase) Thermodynamic Stability of 2-Adamantyl Cation. Its Bearing on the Solvolysis Rates of 2-Adamantyl Derivatives, J. Org. Chem., 2002, 67, 4, 1057-1060, https://doi.org/10.1021/jo016206f . [all data]

Holzmann, G.; Rothkopf, H.W.; Muller, R.; Wohrle, D., Massenspektren heteroaromatischer Nitrile, Org. Mass Spectrom., 1975, 10, 97. [all data]

Mann, G.; Muhlstadt, M.; Muller, R.; Kern, E.; Hadeball, W., Conformation and physical data of alkanes and cyclanes. V. Dimethylcycloheptanes, Tetrahedron, 1968, 24, 6941-6949. [all data]

Muller, R.; Kohne, R.; Sliwinski, S., Silicons: l defined methylsiloxanes with silicon-hydrogen bonds, J. Prakt. Chem., 1960, 11, 336-40. [all data]

Muller, R.; Brenneis, H., The density of pyridine from 0 to 90 Celsius, Z. Elektrochem., 1932, 38, 450. [all data]

Kremann, R.; Mauermann, O.; Muller, R.; Rosler, W., Monatsh. Chem., 1923, 43, 321. [all data]

Kremann, R.; Muller, R., Xxxiv: binary systems of anthracene with nitro derivatives of benzene., Monatsh. Chem., 1921, 42, 181-97. [all data]

Dickschat, J.S.; Wenzel, S.C.; Bode, H.B.; Muller, R.; Schulz, S., Biosynthesis of Volatiles by the Myxobacterium Myxococcus xanthus, ChemBioChem, 2004, 5, 6, 778-787, https://doi.org/10.1002/cbic.200300813 . [all data]

Dickschat, J.S.; Bode, H.B.; Kroppenstedt, R.M.; Müller, R.; Schulz, S., Biosynthesis of iso-fatty acids in myxobacteria, Org. Biomol. Chem., 2005, 3, 15, 2824-2831, https://doi.org/10.1039/b504889c . [all data]

Dickschat, J.S.; Bode, H.B.; Wenzel, S.C.; Muller, R.; Schulz, S., Biosinthesis and Identification of Volatiles Released by the Myxobacterium Stigmatella aurantiaca, ChemBioChem, 2005, 6, 11, 2023-2033, https://doi.org/10.1002/cbic.200500174 . [all data]

Ardrey, R.E.; de Zeeuw, R.A.; Finkle, B.S.; Franke, J.P.; Moffat, A.C.; Moller, M.R.; Muller, R.K., Gas-chromatographic retention indices of toxicologically relevant substances on SE-30 or OV-1. Second, Revised and Enlarged Edition, VCH Verlagsgesellschaft, Weinheim (Federal Republic of Germany), 1985, 175. [all data]

Muller, R.P.; Huber, J.R., Reversible, light-induced isomerization of matrix-isolated molecules. Nitrosomethanol, J. Phys. Chem., 1983, 87, 14, 2460, https://doi.org/10.1021/j100237a004 . [all data]

Muller, R.P.; Huber, J.R.; Hollenstein, H., Photochemical preparation of nitrosomethanol: Vibrational frequencies, force field, and normal coordinate analysis of the cis and trans isomers, J. Mol. Spectrosc., 1984, 104, 2, 209, https://doi.org/10.1016/0022-2852(84)90116-4 . [all data]

Muller, R.P.; Murata, S.; Nonella, M.; Huber, J.R., HNO, an Intermediate in (Light-induced) Rearrangement Reactions of Nitrosooxy Compounds and Nitrosamines, Helv. Chim. Acta, 1984, 67, 4, 953, https://doi.org/10.1002/hlca.19840670406 . [all data]

Muller, R.P.; Nonella, M.; Russegger, P.; Huber, J.R., UV-, VIS- and IR-light-induced isomerization of HSNO in a low-temperature matrix, Chem. Phys., 1984, 87, 3, 351, https://doi.org/10.1016/0301-0104(84)85116-2 . [all data]

Nonella, M.; Muller, R.P.; Huber, J.R., Infrared spectra, normal coordinate analysis, and photodecomposition of matrix-isolated NH2NO2, 15NH2NO2, ND2NO2, and 15ND2NO2, J. Mol. Spectrosc., 1985, 112, 1, 142, https://doi.org/10.1016/0022-2852(85)90199-7 . [all data]

Gruebele, M.H.W.; Muller, R.P.; Saykally, R.J., Measurement of the rotational spectra of OH⁺ and OD⁺ by laser magnetic resonance, J. Chem. Phys., 1986, 84, 2489-2496. [all data]

Kohlen, R.; Kratzke, H.; Muller, S., Thermodynamic properties of saturated and compressed liquid difluorochloromethane, J. Chem. Thermodyn., 1985, 17, 1141-1151. [all data]

Kratzke, H.; Muller, S.; Bohn, M.; Kohlen, R., Thermodynamic properties of saturated and compressed liquid n-pentane., J. Chem. Thermodyn., 1985, 17, 283-294. [all data]

Kratzke, H.; Muller, S., Thermodynamic properties of acetonitrile 2.(p,p,T) of saturated and compressed liquid acetonitrile, J. Chem. Thermodyn., 1985, 17, 151-8. [all data]

Kratzke, H.; Muller, S., Thermodynamic quantities for propane. 3. The thermodynamic behavior of saturated and compressed liquid propane, J. Chem. Thermodyn., 1984, 16, 1157-74. [all data]

Kratzke, H.; Spillner, E.; Muller, S., Thermodynamic properties for n-butane--1. The vapour pressure of liquid n-butane, J. Chem. Thermodyn., 1982, 14, 1175-81. [all data]

Suehnel, K.; Muller, S., Thermodynamic Analysis of Mixtures of Aliphatic Alcohols and Hydrocarbons, Z. Phys. Chem. (Leipzig), 1980, 261, 60-4. [all data]

Bittrich, H.-J.; Lempe, D.; Morke, K.; Muller, S., Studies of the selective separation of matter: I. liquid- vapor equilibriums with selective solvents., Chem. Tech. (Leipzig), 1976, 28, 598. [all data]

Gerecke, A.C.; Tixier, C.; Bartels, T.; Schwarzenbach, R.P.; Müller, S.R., Determination of phenylurea herbicides in natural waters at concentrations below 1 ng 1^-1 using solid-phase extraction, derivatization, and solid-phase microextraction-gas chromatography-mass spectrometry, J. Chromatogr. A, 2001, 930, 1-2, 9-19, https://doi.org/10.1016/S0021-9673(01)01192-X . [all data]

Muller, T.; Vaccaro, P.H.; Perez-Bernal, F.; Iachello, F., The vibronically-resolved emission spectrum of disulfur monoxide (S[sub 2]O): An algebraic calculation and quantitative interpretation of Franck--Condon transition intensities, J. Chem. Phys., 1999, 111, 11, 5038, https://doi.org/10.1063/1.479786 . [all data]

Richter, A.; Meyer, H.; Muller, T.; Specht, H.; Schweig, A., IR spectroscopic identification of electron attachment products of CCl4 in solid argon, J. Mol. Struct., 1997, 436/437, 359, https://doi.org/10.1016/S0022-2860(97)00205-6 . [all data]

Figurski, G.; Skrzecz, A.; Maczynski, A.; Muller, T., Phase equilibrium behavior of water-acetic acid ester systems, Chem. Tech. (Leipzig), 1988, 40, 163. [all data]

Muller, U.; Schulz, G., Electron-impact dissociation of ammonia; formation of NH⁺ ions in excited states, Chem. Phys. Lett., 1990, 170, 401. [all data]

Muller, U.; Braun, M.; Reichle, B.; Salzgeber, R.F., Vibrational frequencies of the 2p [sup 2]A[sub 2][sup ´´] and 3d [sup 2]E[sup ´´] states of the triatomic deuterium molecule, J. Chem. Phys., 1998, 108, 11, 4478, https://doi.org/10.1063/1.475859 . [all data]

Muller, U.; Majer, U.; Reichle, R.; Braun, M., Spectroscopy of high n Rydberg states of the triatomic deuterium molecule D[sub 3], J. Chem. Phys., 1997, 106, 19, 7958, https://doi.org/10.1063/1.473803 . [all data]

Müller, U.; Dietrich, P.; Prescher, D., Gaschromatographische Untersuchungen an Perfluor-Carbonverbindungen. II. Zur Gaschromatographischen Trennung von Gemischen Längerkettiger Perfluoralkane und Perfluoralkene, J. Chromatogr., 1983, 259, 243-254, https://doi.org/10.1016/S0021-9673(01)88005-5 . [all data]

Müller, U.; Dietrich, P.; Prescher, D., Gas-chromatographische untersuchungen an perfluor-carbonverbindungen. I. Gas-chromatographische eigenschaften langkettiger perfluorcarbonsäureester, J. Chromatogr., 1978, 147, 31-40, https://doi.org/10.1016/S0021-9673(00)85114-6 . [all data]

Roth, W.R.; Wollweber, D.; Offerhaus, R.; Rekowski, V.; Lennartz, H.-W.; Sustmann, R.; Muller, W., 2-Methylen-1,4-cyclohexadiyl, Chem. Ber., 1993, 126, 2701-2715. [all data]

Beckhaus, H.-D.; Verevkin, S.; Ruchardt, C.; Diederich, F.; Thilgen, C.; Meer, H.-U.; Mohn, H.; Muller, W., C₇₀ is more stable than C₆₀: experimental determination of the heat of formation of C₇₀, Angew. Chem. Int. Ed. Engl., 1994, 106, 996-998. [all data]

Miescher, E.; Muller, W., Terme hoher multiplizitat in molekulspektren, Helv. Phys. Acta, 1942, 15, 319. [all data]

Muller, W.; Jungen, M., Excited states of Li₂⁺, Chem. Phys. Lett., 1976, 40, 199. [all data]

Eisel, D.; Demtroder, W.; Muller, W.; Botschwina, P., Autoionization spectra of Li₂ and the X²Σ_g⁺ ground state of Li₂⁺: experimental and theoretical investigations, Chem. Phys., 1983, 80, 329-344. [all data]

Muller, W.; Meyer, W., Ground-state properties of alkali dimers and their cations (including the elements Li, Na, and K) from ab initio calculations with effective core polarization potentials, J. Chem. Phys., 1984, 80, 3311-3320. [all data]

Schmidt-Mink, I.; Muller, W.; Meyer, W., Potential energy curves for ground and excited states of NaLi from ab initio calculations with effective core polarization potentials, Chem. Phys. Lett., 1984, 112, 120-128. [all data]

Luk, T.S.; Egger, H.; Muller, W.; Pummer, H.; Rhodes, C.K., The observation of stimulated emission in the 119 to 149 nm range from HD excited by picosecond 193 nm radiation, J. Chem. Phys., 1985, 82, 4479-4482. [all data]

Schmidt-Mink, I.; Muller, W.; Meyer, W., Ground- and excited-state properties of Li₂ and Li₂⁺ from ab initio calculations with effective core polarization potentials, Chem. Phys., 1985, 92, 263-285. [all data]

Weickenmeier, W.; Diemer, U.; Wahl, M.; Raab, M.; Demtroder, W.; Muller, W., Accurate ground state potential of Cs₂ up to the dissociation limit, J. Chem. Phys., 1985, 82, 5354-5363. [all data]

Muller, W.; Meyer, W., Static dipole polarizabilities of Li₂, Na₂, and K₂, J. Chem. Phys., 1986, 85, 953-957. [all data]

Schlejen, J.; Jalink, C.J.; Korving, J.; Woerdman, J.P.; Muller, W., The absorption spectrum of NaNa from 350 to 1075 nm, J. Phys. B:, 1987, 20, 2691-2711. [all data]

Muller, W., Terme hoher multiplizitat in molekulspektren, Helv. Phys. Acta, 1943, 16, 3-32. [all data]

Trautz, M.; Muller, W., XXXII. The Vaporization Method for Measuring Diffusion Constants, Ann. Phys. (Leipzig), 1935, 22, 329-32. [all data]

Walbaum, H.; Muller, W., Wallach-Festschrift, 1909, 1909, 654. [all data]

Gildemeister, E.; Muller, W.; Wallach, O., Festschrifte, 1909, 416. [all data]

Muller, W., Arch. Pharm. (Weinheim, Ger.), 1900, 238, 66. [all data]

Muller, W., Chem. Ber., 1887, 20, 1212. [all data]

Muller, W., Ann. Phys. (Leipzig), 1868, 133, 347. [all data]

Muller, W., Ann. Phys. (Leipzig), 1866, 127, 404. [all data]

Schramm, B.; Muller, W., Ber. Bunsen-Ges. Phys. Chem., 1982, 86, 110. [all data]

Frey, R.; Kakoschke, R.; Muller-Dethefs, K.; Schlag, E.W., Spectroscopy of molecular ions: laser induced predissociation of O₂⁺, Z. Phys. A, 1982, 307, 25-29. [all data]

Muller-Dethlefs, K.; Sander, M.; Schlag, E.W., Two-colour photoionization resonance spectroscopy of NO: Complete separation of rotational levels of NO⁺ + at the ionization threshold, Chem. Phys. Lett., 1984, 112, 291. [all data]

Chewter, L.A.; Sander, M.; Muller-Dethlefs, K.; Schalg, E.W., High resolution zero kinetic energy photoelectron spectroscopy of benzene and determination of the ionization potential, J. Chem. Phys., 1987, 86, 4737. [all data]

Sander, N.; Chewter, L.A.; Muller-Dethlefs, K.; Schlag, E.W., High-resolution zero-kinetic-energy photoelectron spectroscopy of nitric oxide, Phys. Rev. A:, 1987, 36, 4543. [all data]

Reiser, G.; Habenicht, W.; Muller-Dethlefs, K.; Schlag, E.W., The ionization energy of nitric oxide, Chem. Phys. Lett., 1988, 152, 119. [all data]

Rieger, D.; Reiser, G.; Muller-Dethlefs, K.; Schlag, E.W., Zero kinetic energy photoelectron spectroscopy of p-difluorobenzene, J. Phys. Chem., 1992, 96, 12. [all data]

Fischer, I.; Lochschmidt, A.; Strobel, A.; Niedner-Schatteburg, G.; Muller-Dethlefs, K.; Bondybey, V.E., The non-resonant two-photon zero kinetic energy photoelectron spectrum of CS₂, Chem. Phys. Lett., 1993, 202, 542. [all data]

Reiser, G.; Habenicht, W.; Muller-Dethlefs, K., Zero kinetic energy (ZEKE) photoelectron spectroscopy of ammonia by nonresonant two-photon ionization from the neutral ground state, J. Chem. Phys., 1993, 98, 8462. [all data]

Waterstradt, E.; Jung, R.; Belling, T.; Muller-Dethlefs, K., Zero kinetic energy (ZEKE) photoelectron spectrum and coincident mass spectra of methyl formate, Ber. Bunsen-Ges. Phys. Chem., 1994, 98, 176. [all data]

Ford, M.; Lindner, R.; Muller-Dethlefs, K., Fully rotationally resolved ZEKE photoelectron spectroscopy of C, Mol. Phys., 2003, 101, 4-5, 705, https://doi.org/10.1080/0026897021000054916 . [all data]

Ford, M.S.; Muller-Dethlefs, K., The S1 neutral and D0 cationic states of fluorobenzene and fluorobenzene?argon probed by ZEKE spectroscopy with partial rotational resolution, Phys. Chem. Chem. Phys., 2004, 6, 1, 23, https://doi.org/10.1039/b312115a . [all data]

Fischer, I.; Strobel, A.; Staecker, J.; Niedner-Schatteburg, G.; Muller-Dethlefs, K.; Bondybey, V.E., High resolution photoelectron spectra of the NO dimer, J. Chem. Phys., 1992, 96, 9, 7171, https://doi.org/10.1063/1.462551 . [all data]

Habenicht, W.; Reiser, G.; Muller-Dethlefs, K., High-resolution zero kinetic energy electron spectroscopy of ammonia, J. Chem. Phys., 1991, 95, 7, 4809, https://doi.org/10.1063/1.461699 . [all data]

Lindner, R.; Sekiya, H.; Beyl, B.; Muller-Dethlefs, K., Struktur und Symmetrie des Benzol-Kations, Angew. Chem., 1993, 105, 4, 631, https://doi.org/10.1002/ange.19931050439 . [all data]

Lindner, R.; Sekiya, H.; Muller-Dethlefs, K., Dynamischer Jahn-Teller-Effekt im Benzol-Kation: Rotationsaufgelöste ZEKE Photoelektronenspektren derv6(e2g)-Mode, Angew. Chem., 1993, 105, 9, 1384, https://doi.org/10.1002/ange.19931050923 . [all data]

Reiser, G.; Rieger, D.; Wright, T.G.; Muller-Dethlefs, K.; Schlag, E.W., Zero-kinetic-energy (ZEKE) photoelectron spectroscopy of p-difluorobenzene via different intermediate vibrational levels in the S1 state, J. Phys. Chem., 1993, 97, 17, 4335, https://doi.org/10.1021/j100119a015 . [all data]

Strobel, A.; Fischer, I.; Lochschmidt, A.; Muller-Dethlefs, K.; Bondybey, V.E., Photodissociation Dynamics of CH3I and CD3I Probed by Zero Kinetic Energy Photoelectron Spectroscopy, J. Phys. Chem., 1994, 98, 8, 3035, https://doi.org/10.1021/j100059a008 . [all data]

Wang, S.; Shi, Y.; Jakubek, Z.J.; Barnett, M.; Simard, B.; Muller-Dethlefs, K.; Liu, C.-P.; Lee, Y.-P., Nonresonant two-photon mass analyzed threshold ionization and zero kinetic energy photoelectron investigation of the X [sup 2]B[sub 1] ground state of CH[sub 2]CO[sup +] and CD[sub 2]CO[sup +], J. Chem. Phys., 2002, 117, 14, 6546, https://doi.org/10.1063/1.1506157 . [all data]

Yosida, K.; Suzuki, K.; Ishiuchi, S-I.; Sakai, M.; Fujii, M.; Dessent, C.E.H.; Muller-Dethlefs, K., The PFI-ZEKE photoelectron spectrum of m-fluorophenol and its aqueous complexes: Comparing intermolecular vibrations in rotational isomers, Phys. Chem. Chem. Phys., 2002, 4, 12, 2534, https://doi.org/10.1039/b201107g . [all data]

Attal, B.; Debarre, D.; Muller-Dethlefs, K.; Taran, J.P.E., Resonance-enhanced coherent anti-Stokes Raman scattering in C₂, Rev. Phys. Appl., 1983, 18, 39-50. [all data]

Muller-Dethlefs, K.; Sander, M.; Schlag, E.W., A novel method capable of resolving rotational ionic states by the detection of threshold photoelectrons with a resolution of 1.2 cm^-1, Z. Naturforsch. A, 1984, 39, 1089-1091. [all data]

Muller-Dethlefs, K.; Sander, M.; Schlag, E.W., Two-colour photoionization resonance spectroscopy of NO: complete separation of rotational levels of NO⁺ at the ionization threshold, Chem. Phys. Lett., 1984, 112, 291-294. [all data]

Sander, M.; Chewter, L.A.; Muller-Dethlefs, K.; Schlag, E.W., High-resolution zero-kinetic-energy photoelectron spectroscopy of nitric oxide, Phys. Rev. A: Gen. Phys., 1987, 36, 4543-4546. [all data]

Attal-Tretout, B.; Monot, P.; Muller-Dethlefs, K., Theory of rotational line strengths in coherent anti-Stokes Raman spectroscopy, Mol. Phys., 1991, 73, 1257-1293. [all data]

Reiser, G.; Rieger, D.; Muller-Dethlefs, K., Angular distribution of near-zero kinetic energy photoelectrons from the lowest rotational states of the NO A²Σ⁺ state, Chem. Phys. Lett., 1991, 183, 239-244. [all data]

Kraus, K.; Muller-Duysing, W.; Neuert, H., Uber Stosse Langsamer Negativer Ionen mit Ladungsubertragung, Z. Naturfor., 1961, 16A, 1385. [all data]

Ebinghaus, H.; Kraus, K.; Neuert, H.; Muller-Duysing, W., Negative Ionen durch Elecktronenresonanzeinfang in PH₃, AsH₃, und SiH₄, Z. Naturfor., 1964, 19A, 732. [all data]

Polster, H.J.; Muller-Gobrecht, B.; Bittrich, H.-J., Ultra velocity of sound and isothermal compressibility in the cyclohexane + n-methyl-e-caprolactam and n-hexane + n-methyl-e-caprolactam, Z. Phys. Chem. (Leipzig), 1978, 259, 774-8. [all data]

Belkoura, L.; Harnisch, F.P.; Kolchens, S.; Muller-Kirschbaum, T.; Woermann, D., Study of the system nitrobenzene/isooctane in the vicinity of its critical point: static and dynamic light scattering and reevaluation of ultrasonic absorption data, Ber. Bunsen-Ges. Phys. Chem., 1987, 91, 1036. [all data]

Muller-Markgraf, W.; Troe, J., J. Phys. Chem., 1988, 92, 4899. [all data]

Muller-Markgraf, W.; Troe, J., J. Phys. Chem., 1988, 92, 4914. [all data]

Brouwer, L.O.; Muller-Markgraf, W., J. Phys. Chem., 1988, 92, 4905. [all data]

Brouwer, L.; Muller-Markgraf, W.; Troe, J., Ber. Bunsen-Ges. Phys. Chem., 1983, 87, 1031. [all data]

Muller-Plathe, F.; Laaksonen, L., Hartree-Fock-limit properties for SiC, SiN, Si₂, Si₂^* and SiS, Chem. Phys. Lett., 1989, 160, 175-182. [all data]

Castro, M.A.; Canuto, S.; Muller-Plathe, F., Theoretical determination of the spectroscopic constants of the MgC molecule, Astrophys. J., 1991, 367, 69-70. [all data]

Muller-Remmers, P.L.; Jug, K., Orbital correlation diagrams based on multiconfigurational variation of moments. I. Theory, Int. J. Quantum Chem., 1985, 28, 691-701. [all data]

Muller-Remmers, P.L.; Jug, K., Orbital correlation diagrams based on multiconfigurational variation of moments. II. Application, Int. J. Quantum Chem., 1985, 28, 703-713. [all data]

Müller-Riebau, F.; Berger, B.; Yegen, O., Chemical composition and fungitoxic properties to phytopathogenic fungi of essential oils of selected aromatic plants growing wild in Turkey, J. Agric. Food Chem., 1995, 43, 8, 2262-2266, https://doi.org/10.1021/jf00056a055 . [all data]

Müller-Riebau, F.J.; Berger, B.M.; Yegen, O.; Cakir, C., Seasonal variations in the chemical compositions of essential oils of selected aromatic plants growing wild in Turkey, J. Agric. Food Chem., 1997, 45, 12, 4821-4825, https://doi.org/10.1021/jf970110y . [all data]

Tang, R.; Webster, F.X.; Müller-Schwarze, D., Phenolic compounds from male catoreum of the North American beaver, Castor canadensis, J. Chem. Ecol., 1993, 19, 7, 1491-1500, https://doi.org/10.1007/BF00984892 . [all data]

Tang, R.; Webster, F.X.; Müller-Schwarze, D., Neutral compounds from male castoreum of North American beaver, Castor canadensis, J. Chem. Ecol., 1995, 21, 11, 1745-1762, https://doi.org/10.1007/BF02033674 . [all data]

Gunther; Meyer; Muller-Skjold, Z. Phys. Chem., Abt. A, 1935, 175, 154. [all data]

Haupt, J.; Muller-Warmuth, W., Z. Naturforsch., A: Astrophys., Phys., Phys. Chem., 1968, 23, 208. [all data]