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Author:Schafer

81 matching references were found.

Eucken; Schafer, Nachr. Ges. Wiss. Goettingen, Math-Phys. K1., Fachgruppe, 1935, 1935, 1, 109. [all data]

Kai, P.; Schäfer, A., Identification of key odour components in pig house air using hyphenated gas chromatography olfactometry, 2004, retrieved from http://cigr-ejournal.tamu.edu/submissions/volume6/BC%2004%20006%20Kai%20final%2020Dec()4.pdf. [all data]

Schafer, E.; Saykally, R.J., Velocity modulation infrared laser spectroscopy of molecular ions: The «nu»1 and «nu»3 bands of fluoronium (H2F+), J. Chem. Phys., 1984, 80, 6, 2973, https://doi.org/10.1063/1.447007 . [all data]

Schafer, E.; Saykally, R.J., The high resolution infrared spectrum and molecular structure of the superacid H2F+ by velocity modulation laser absorption spectroscopy, J. Chem. Phys., 1984, 81, 10, 4189, https://doi.org/10.1063/1.447449 . [all data]

Schafer, E.; Saykally, R.J.; Robiette, A.G., A high resolution study of the «nu»3 band of the ammonium ion (NH+4) by velocity modulation laser absorption spectroscopy, J. Chem. Phys., 1984, 80, 9, 3969, https://doi.org/10.1063/1.447279 . [all data]

Winnewisser, M.; Schafer, E., Z. Naturforsch., 1980, 35a, 483. [all data]

Hovde, D.C.; Schafer, E.; Strahan, S.E.; Ferrari, C.A.; Ray, D.; Lubic, K.G.; Saykally, R.J., Measurement of the rotational spectrum of HF+ by laser magnetic resonance, Mol. Phys., 1984, 52, 245-249. [all data]

Szatmari, S.; Schafer, F.P., Quantum beats observed in stimulated emission in XeCl, Chem. Phys. Lett., 1987, 137, 1-4. [all data]

Steyer, Bernd; Schäfer, Fritz P., Stimulated and spontaneous emission from laser dyes in the vapor phase, Appl. Phys., 1975, 7, 2, 113-122, https://doi.org/10.1007/BF00884220 . [all data]

Rinke, K.; Schafer, H., Detection of the molecules W2Cl6 and W3Cl9 in the gaseous state, Angew. Chem. Intern. Ed., 1967, 6, 637. [all data]

Schafer, H.; Giegling, D.; Rinke, K., Zum System W/O/J. III. Das thermische Verhalten von WO2J2, Z. Anorg. Algem. Chem., 1968, 357, 25. [all data]

Rabeneck, H.; Rinke, K.; Schafer, H., ReO3J,g bildung, massenspektrum, ionisierungsenergie und bildungsenthalpie, Z. Anorg. Allg. Chem., 1973, 397, 112. [all data]

Schafer, H.; Rabeneck, H., Massenspektroskopische untersuchung der borfluorid-komplexe ABF4, Z. Anorg. Allg. Chem., 1987, 545, 224. [all data]

Becker, F.; Kiefer, M.; Rhensius, P.; Schafer, H.D., Thermodynamic excess functions of binary liquid mixtures with chain association of one component: I the excess gibbs free energy ge/rt, Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1976, 31, 1651. [all data]

Becker, K.; Kiefer, M.; Rhensius; Schafer, H.D., Interpretation of vapor pressure diagrams of binary liquid mixtures with help from equilibrium models systems diethyl ether + chlorofrom, diethyl ether + carbon tetrachloride, tetrahydrofuran + carbo, Z. Phys. Chem. (Munich), 1974, 92, 169. [all data]

Becker, F.; Kiefer, M.; Koukol, H.; Rhensius, P.; Schafer, H.D., Theoretical treatment of liquid mixtures by means of equilibrium models, Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1973, 28, 772. [all data]

Kaulen, J.; Schafer, H.J., Synthesis, 1979, 1979, 513. [all data]

Schäfer, K., Analysis of short chain fatty acids from different intestinal samples by capillary gas chromatography, Chromatographia, 1995, 40, 9/10, 550-556, https://doi.org/10.1007/BF02290267 . [all data]

Schafer, K. (see schaef k); Foz Gazulla, O.R., Anales Fis. Quim., 1942, 38, 316-46. [all data]

Van Bekkum, H.; Hoefnagel, M.A.; De Lavieter, L.; Van Veen, A.; Verkade, P.E.; Wemmers, A.; Wepster, B.M.; Palm, J.H.; Schafer, L.; Dekker, H.; Mosselman, C.; Somsen, G., Studies on cyclohexane derivatives. Part VI. cis- and trans-1,4-di-t-butylcyclohexane. Preparation and properties, Recueil, 1968, 87, 1363-1371. [all data]

van Bekkum, H.; Hoefnagel, M.A.; de Lavieter, L.; van Veen, A.; Verkade, P.E.; Wemmers, A.; Wepster, B.M.; Palm, J.H.; Schäfer, L.; Dekker, H.; Mosselman, C.; Somsen, G., Studies on cyclohexane derivatives. Part VI: cis- and trans-1,4-Di-t-butylcyclohexane. Preparation and properties, Recl. Trav. Chim. Pays-Bas, 2010, 86, 12, 1363-1371, https://doi.org/10.1002/recl.19670861213 . [all data]

Van Bekkum, H.; Hoefnagel, M.A.; de Lavieter, L.; Van Veen, A.; Verkade, P.E.; Wemmers, A.; Wepster, B.M.; Palm, J.H.; Schafer, L.; Dekker, H.; Mosselman, C.; Somsen, G., Rec. Trav. Chim. Pays-Bas, 1968, 1363. [all data]

Siam, K.; Dorofeeva, O.V.; Mastryukov, V.S.; Ewbank, J.D.; Allinger, N.L.; Schafer, L., Ab initio conformational analysis and geometry optimization of cyclooctane and comparison with molecular mechanics results, THEOCHEM, 1988, 41, 93. [all data]

Siam, K.; Ewbank, J.D.; Schafer, L.; Van Alsenoy, C., Ab initio studies of structural features not easily amenable to experiment. Part 60. Comparison of the molecular structures of som axial and equatorial monosubstituted cyclohexanes, THEOCHEM, 1988, 41, 83. [all data]

Berry, R.J.; Harmony, M.D.; Dakkouri, M.; Siam, K.; Schafer, L., The structures, dipole moments, and relative energy of the conformer of cyclobutylacetylene by microwave and ab initio methods, J. Mol. Struct., 1988, 189, 11. [all data]

Monts, D.L.; Ewbank, J.D.; Siam, K.; Faust, W.L.; Paul, D.W.; Schafer, L., Gas electron diffraction study of the 193-nm laser-induced interconversion between cis- and trans-1, 2-Dichloroethylene., Appl. Spectrosc., 1987, 41, 631. [all data]

Ewbank, J.D.; Klimkowski, V.J.; Siam, K.; Schafer, L., Conformational analysis of the methyl ester of alanine gas electron diffraction and ab initio geometry optimization, J. Mol. Struct., 1987, 160, 275. [all data]

Caminati, W.; Siam, K.; Ewbank, J.D.; Schafer, L., Interpretation of the microwave spectrum of 2-methoxy ethylamine using its ab initio structures, J. Mol. Struct., 1987, 158, 237. [all data]

Schafer, L.; Ewbank, J.D.; Siam, K.; Paul, D.W.; Monts, D.L., The molecular structures of cis- and trans-1,2-dichloroethene: a real-time gas electron diffraction and ab initio study, J. Mol. Struct., 1986, 145, 135. [all data]

Klimkowski, V.J.; Manning, J.P.; Schafer, L., J. Comput. Chem., 1985, 6, 570. [all data]

Klimkowski, V.J.; Pulay, P.; Ewbank, J.D.; McKean, D.C.; Schafer, L., J. Comput. Chem., 1984, 5, 512-22. [all data]

Van Hemelrijk, D.; Van den Enden, L.; Geise, H.J.; Sellers, H.L.; Schafer, L., Structure Determinations of 1-Butene by Gas Electron Diffraction, Micro- wave Spectroscopy, Molecular MEchanics, and Molecular Orbital Constrained Electron Diffraction, J. Am. Chem. Soc., 1980, 102, 2189. [all data]

Chiu, N.S.; Sellers, H.L.; Schafer, L.; Kohata, K., Molecular orbital constrained electron diffraction studies. Conformational behavior of 1,2-dimethylhydrazine, J. Am. Chem. Soc., 1979, 101, 5883. [all data]

Ewbank, J.D.; Kirschbaum. G.; Schafer, L., J. Mol. Struct., 1976, 31, 39. [all data]

Southern, J.F.; Schafer, L.; Brendhaugen, K.; Seip, R., J. Chem. Phys., 1971, 55, 2418. [all data]

Duggan, L.; Raunhardt, M.; Schafer, M.; Hollenstein, U.; Softley, T.P.; Merkt, F., PFI-ZEKE photoelectron and high resolution photoionization spectra of ND, Mol. Phys., 2010, 108, 7-9, 1069, https://doi.org/10.1080/00268971003649315 . [all data]

Schafer, M.; Grutter, M.; Fulara, J.; Forney, D.; Freivogel, P.; Maier, J.P., Emission spectrum of mass-selected C4-:C2«PI»u --> X2«PI»g in a neon matrix, Chem. Phys. Lett., 1996, 260, 3-4, 406, https://doi.org/10.1016/0009-2614(96)00882-2 . [all data]

Vasilatou, K.; Schafer, M.; Merkt, F., The Rotational Structure of the Origin Band of the Pulsed-Field-Ionization, Zero-Kinetic-Energy Photoelectron Spectra of Propene-, J. Phys. Chem. A, 2010, 114, 42, 11085, https://doi.org/10.1021/jp101929d . [all data]

Brinkman, E.A.; Gunther, E.; Schafer, O.; Brauman, J.I., Bound Excited Electronic States of Anions, J. Chem. Phys., 1994, 100, 3, 1840, https://doi.org/10.1063/1.466535 . [all data]

Schafer, O.; Allan, M., Measurement of near-threshold vibrational excitation of HCl by electron impact, J. Phys. B:, 1991, 24, 3069-3076. [all data]

Ziegler, K.; Colonius, H.; Schafer, O., Justus Liebigs Ann. Chem., 1929, 473, 36. [all data]

Siska, P.E.; Parson, J.M.; Schafer, T.P.; Lee, Y.T., Intermolecular potentials from crossed beam differential elastic scattering measurements. III. He + He and Ne + Ne, J. Chem. Phys., 1971, 55, 5762. [all data]

Docken, K.K.; Schafer, T.P., Spectroscopic information on ground-state Ar2, Kr2, and Xe2 from interatomic potentials, J. Mol. Spectrosc., 1973, 46, 454. [all data]

Barker, J.A.; Watts, R.O.; Lee, J.K.; Schafer, T.P.; Lee, Y.T., Interatomic potentials for krypton and xenon, J. Chem. Phys., 1974, 61, 3081. [all data]

Maier, G.; Reisenauer, H.P.; Schafer, U.; Balli, H., C5O2 (1,2,3,4-Pentatetraen-1,5-dion), ein neues Oxid des Kohlenstoffs, Angew. Chem., 1988, 100, 4, 590, https://doi.org/10.1002/ange.19881000421 . [all data]

Oehling, H.; Schafer, W.; Schweig, A., Sequence of highest occupied molecular orbitals in the phosphorin system, Angew. Chem. Int. Ed. Engl., 1971, 10, 656. [all data]

Hoffmann, R.W.; Schuttler, R.; Schafer, W.; Schweig, A., Methylen-norbornadien, ein bicycloheptafulven, Angew. Chem., 1972, 84, 533. [all data]

Schweig, A.; Schafer, W.; Dimroth, K., Unusual sequence of the two highest occupied «pi»-molecular orbitals in the phosphorin system, Angew. Chem. Int. Ed. Engl., 1972, 11, 631. [all data]

Schafer, W.; Schweig, A., Evidence against the significance of C-S hyperconjugation in determining the conformation of allyl methyl sulphide, J. Chem. Soc., Chem. Commun., 1972, 824. [all data]

Schafer, W.; Schweig, A., Zur Konjugation in aromatischen Aminen und Phosphanen, Angew. Chem., 1972, 84, 898. [all data]

Schafer, W.; Schweig, A.; Bickelhaupt, F.; Vermeer, H., Photoelectron spectroscopy and conjugation. Direct proof of the unusual sequence of the two highest occupied «pi»-molecular orbitals in the phosphorin (phosphabenzene) and the arsenin (arsabenzene) system, Angew. Chem. Int. Ed. Engl., 1972, 11, 924. [all data]

Schafer, W.; Schweig, A., C - S Hyperconjugation, Tetrahedron Lett., 1972, 5205. [all data]

Reetz, M.T.; Hoffmann, R.W.; Schafer, W.; Schweig, A., Methylenebicyclo [4.2.1]nona-2,4,7-triene, Angew. Chem. Int. Ed. Engl., 1973, 12, 81. [all data]

Schafer, W.; Schweig, A.; Gronowitz, S.; Taticchi, A.; Fringuelli, F., Reversal in the sequence of two highest occupied molecular orbitals in the series thiophen, selenophen, and tellurophen, J. Chem. Soc. Chem. Commun., 1973, 541. [all data]

Schafer, W.; Schweig, A.; Markl, G.; Heier, K.-H., Zur elektronenstruktur der lambda3- und lambda5-phosphanaphthaline--ungewohnlich grosse MO destabilisierungen, Tetrahedron Lett., 1973, 3743. [all data]

Schafer, W.; Schweig, A.; Markl, G.; Hauptmann, H.; Mathey, F., Direct proof of the non-aromaticity of phospholes and arsoles, Angew. Chem. Int. Ed. Engl., 1973, 12, 145. [all data]

Schafer, W.; Schweig, A.; Bickelhaupt, F.; Vermeer, H., The electronic structure of a lambda3-phosphaphenanthrene; a direct indication of the similarity of electronic effects produced by sp2 hybridized carbon and phosphorus atoms, Recl. Trav. Chim. Pays-Bas, 1974, 93, 1. [all data]

Schafer, W.; Schweig, A.; Maier, G.; Sayrac, T.; Crandall, J.K., Electronic structure of cyclopropenone, Tetrahedron Lett., 1974, 13, 1213. [all data]

Schafer, W.; Schmidt, H.; Schweig, A.; Hoffmann, R.W.; Kurz, H., Evidence for strong nonbonded n/«pi» interaction in bicyclo[4.2.1]nona-2,4,7-trien-9-one, Tetrahedron Lett., 1974, 23, 1953. [all data]

Schafer, W.; Schweig, A.; Maier, G.; Sayrac, T., Inductive effect of a carbonyl group. The electronic structure of [5]annulenones, J. Am. Chem. Soc., 1974, 96, 279. [all data]

Jongsma, C.; Vermeer, H.; Bickelhaupt, F.; Schafer, W.; Schweig, A., 10-methyl-9-phosphaanthracene, Tetrahedron, 1975, 31, 2931. [all data]

Lauer, G.; Schafer, W.; Schweig, A., Functional subunits in the nucleic acid bases uracil and thymine, Tetrahedron Lett., 1975, 45, 3939. [all data]

Lauer, G.; Schafer, W.; Schweig, A., Assignment of the four lowest ionized states of p-benzoquinone and the question of "lone pair" splitting in this system, Chem. Phys. Lett., 1975, 33, 312. [all data]

Schafer, W.; Schweig, A.; Vermeer, H.; Bickel-haupt, F.; De Graaf, H., On the nature of the "free electron pair" on phosphorus in aromatic phosphorus compounds: the photoelectron spectrum of 2-phosphanaphthalene, J. Electron Spectrosc. Relat. Phenom., 1975, 6, 91. [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]

Schafer, W.; Schweig, A.; Dimroth, K.; Kanter, H., Nature of bonding in 3l 8 45 9-phosphorins, J. Am. Chem. Soc., 1976, 98, 4410. [all data]

Schafer, W.; Schweig, A.; Mathey, F., Phospholes. Electronic structure, J. Am. Chem. Soc., 1976, 98, 407. [all data]

Gleiter, R.; Schafer, W.; Eckert-Maksic, M., Transannulare Wechselwirkungen zwischen Acetylenen - Photoelektronenspektroskopische Untersuchungen an 1,8-Diethinylnaphthalin und cyclischen Derivaten von 2,2'-Diethinylbiphenyl, Chem. Ber., 1981, 114, 2309. [all data]

Gleiter, R.; Eckert-Maksic, M.; Schafer, W.; Truesdale, E.A., Quest for a strong through bond interaction in [2.2]paracyclophane, Chem. Ber., 1982, 115, 2009. [all data]

Gleiter, R.; Bohm, M.C.; Eckert-Maksic, M.; Schafer, W.; Baudler, M.; Aktalay, Y.; Fritz, G.; Hoppe, K.-D., The electronic structure of phosphorus cages with the nortricyclane skeleton. Model calculations and photoelectron spectroscopic investigations, Chem. Ber., 1983, 116, 2972. [all data]

Gleiter, R.; Goodmann, W.D.; Schafer, W.; Grobe, J.; Apel, J., He(I)-PE spektren der verbindungen (CH3)nE(CF3)3-n fur E = P, us, Sb und n = 0 - 3, Chem. Ber., 1983, 116, 3745. [all data]

Martin, H.-D.; Mayer, B.; Gleiter, R.; Schafer, W.; Vogtle, F., Photoelektronenspektroskopische untersuchung transanularer «pi»-,«sigma»- und n-wechselwirkungen in bruckenkopfsubstituierten triptycenen, Chem. Ber., 1983, 116, 2546. [all data]

Gleiter, R.; Schafer, W.; Flatow, A., Interaction between triple bonds in 1,8-diethynylnaphthalenes, J. Org. Chem., 1984, 49, 372. [all data]

Gleiter, R.; Schafer, W.; Staab, H.A.; Saupe, T., Electronic structure of 4,5-bis(dimethylamine)fluorene. PE spectroscopic investigations, J. Org. Chem., 1984, 49, 4463. [all data]

Meier, H.; Konig, P.; Molz, T.; Gleiter, R.; Schafer, W., Untersuchungen zur konformation und elektronischen struktur von cyclooctadieninen, Chem. Ber., 1985, 118, 210. [all data]

McMurry, J.E.; Haley, G.J.; Matz, J.R.; Clardy, J.C.; Van Duyne, G.; Gleiter, R.; Schafer, W.; White, D.H., Synthesis and chemistry of tetracyclo[8.2.2.22,5.22,9]-1,5,9-octadecatriene, J. Am. Chem. Soc., 1986, 108, 2932. [all data]

Gleiter, R.; Schafer, W.; Staab, H.A., Photoelektronen-spektren von donor-akzeptor-cyclophanen, Chem. Ber., 1988, 121, 1257. [all data]

Gleiter, R.; Schafer, W.; Krennrich, G.; Sakurai, H., Interactions in [2.2]paracyclophanes. PE investigations on octamethyltetrasila[2.2]paracyclophane and octamethyltetrasila[2.2](2,5)thiophenophane and furanophane, J. Am. Chem. Soc., 1988, 110, 4117. [all data]

Schafer, W.; Hellmann, H., Hexamethyl-Dewar-Benzol (Hexamethyl-bicyclo[2.2.0]hexa-2,5-dien), Angew. Chem., 1967, 79, 566-573. [all data]

Schafer-Bung, B.; Engels, B.; Taylor, T.R.; Neumark, D.M.; Botschwina, P.; Peric, M., Measurement and theoretical simulation of the HCCO- anion photoelectron spectrum, J. Chem. Phys., 2001, 115, 4, 1777-1788, https://doi.org/10.1063/1.1378041 . [all data]

Schafer-Bung, B.; Engels, B.; Taylor, T.R.; Neumark, D.M.; Botschwina, P.; Peric, M., Measurement and theoretical simulation of the HCCO[sup -] anion photoelectron spectrum, J. Chem. Phys., 2001, 115, 4, 1777, https://doi.org/10.1063/1.1378041 . [all data]