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Author:Werner

97 matching references were found.

Costoulas; Werner, Aust. J. Chem., 1959, 12, 601. [all data]

Carlsohn; Werner, Z. Anorg. Allg. Chem., 1931, 197, 167. [all data]

Walden; Ulich; Werner, Z. Phys. Chem. (Leipzig), 1925, 116, 261. [all data]

Kiessling; Werner, Biochem. Z., 1920, 114, 292. [all data]

Shipsey, K.; Werner, J. Chem. Soc., 1913, 103, 1255. [all data]

Werner; Rekner, Justus Liebigs Ann. Chem., 1902, 321, 273. [all data]

Werner, A.C.; Mastrangelo, S.V.R., Calorimetric determination of the freezing point of phthalic anhydride, J. Am. Chem. Soc., 1953, 75, 5244. [all data]

Werner, A.C., Vapor Pressures of Phthalate Esters, Ind. Eng. Chem., 1952, 44, 2736. [all data]

Simons, J.H.; Werner, A.C., J. Am. Chem. Soc., 1942, 64, 1356. [all data]

Werner, A.S.; Tsai, B.P.; Baer, T., Photoionization study of the ionization potentials fragmentation paths of the chlorinated methanes carbon tetrabromide, J. Chem. Phys., 1974, 60, 3650. [all data]

Tsai, B.P.; Baer, T.; Werner, A.S.; Lin, S.F., A photoelectron-photoion coincidence study of the ionization and fragment appearance potentials of bromo- and iodomethanes, J. Phys. Chem., 1975, 79, 570. [all data]

Roth, W.R.; Hopf, H.; Wasser, T.; Zimmermann, H.; Werner, C., 1,4-Didehydronaphthalin, Liebigs Ann., 1996, 1691-1695. [all data]

Werner, E., Recherches sur les phenols bromes, Ann. chim. phys. [6], 1884, 3, 567-574. [all data]

Spengler, O.; Bottger, St.; Werner, E., Boiling point elevation of pure and impure sugar solutions at different pressures, Z. Wirtschaftsgruppe Zuckerind., 1938, 88, 685-8. [all data]

Werner, E., Research on Bromo Phenols, Ann. Chim. Phys., 1884, 3, 567. [all data]

Werner, E.A., J. Soc. Chem. Ind., London, Trans. Commun., 1933, 52, 285. [all data]

Werner, E.A., J. Chem. Soc., 1919, 115, 1010. [all data]

Werner, E.A., J. Chem. Soc., 1918, 114, 899. [all data]

Werner, E.G.G., Synthesis of benzothiophenes, Recl. Trav. Chim. Pays-Bas, 1949, 68, 509-519. [all data]

Brutschy, B.; Haberland, H.; Werner, F., On the structure of the He(21S)+Ar potential energy curve, J. Phys. B:, 1982, 15, 731-738. [all data]

Werner, G.; Schuberth, H., J. Prakt. Chem., 1966, 31, 225. [all data]

Werner, G., Vapor-liquid phase equilibrium in the benzene - acetic acid and heptane - acetic acid systems at 20.0, J. Prakt. Chem., 1965, 29, 26. [all data]

Steib, H.; Drechsler, A.; Werner, G., Phase equilibrium determinations in systems with triethyleneglycol and tetraethyleneglycol, J. Prakt. Chem., 1964, 24, 1-22. [all data]

Werner, G.; Schuberth, H., Liquid-liquid and vapor-liquid equilibrium for the benzene + n-heptane + acetonitrile system at 20.0 c, J. Prakt. Chem., 1953, 4, 31. [all data]

Von Braun, J.; Anton, E.; Haensel, W.; Werner, G., Justus Liebigs Ann. Chem., 1929, 472, 1. [all data]

Rant, D.; Nietzschmann, B.; Werner, G.; Schuberth, H., Thermal and caloric properties of the ternary system n-hexane- methylcyclohexane-methanol at 30, Z. Phys. Chem. (Leipzig), 1970, 244, 387-400. [all data]

Schmidt, R.; Werner, G.; Schuberth, H., Determination of heloroazeotropic properties of the systems n-hexane - methanol and methylcyclohexane - methanol with a new equivalent apparatus, Z. Phys. Chem. (Leipzig), 1969, 242, 381-90. [all data]

Tsevegsüren, N.; Aitzetmüller, K.; Brühl, L.; Werner, G., Seed oil fatty acids of mongolian compositae: the trans-fatty acids of Heteropappus hispidus, Asterothamnus centrali-asiaticus and Artemisia palustris, J. Hi. Res. Chromatogr., 2000, 23, 5, 360-366, https://doi.org/10.1002/(SICI)1521-4168(20000501)23:5<360::AID-JHRC360>3.0.CO;2-E . [all data]

Griffin, P.M.; Loring, R.A.; Werner, G.K.; McNally, J.R., Microwave Spectrum of Vinyl Iodide, Phys. Rev., 1952, 87, 171. [all data]

Herzschuh, R.; Mann, G.; Werner, H.; Mende, E., Stereochemical effects in electron impact mass spectra of cis-trans isomeric 1,2,4,5-tetramethylcyclohexanes, Org. Mass Spectrom., 1981, 16, 358-360. [all data]

Miller, S.; Tennyson, J.; Follmeg, B.; Rosmus, P.; Werner, H., Ab initio Investigation of the Bond Rovibrational States in the Electronic Ground State of HeN2+, J. Chem. Phys., 1988, 89, 4, 2178, https://doi.org/10.1063/1.455062 . [all data]

Peterson, K.A.; Werner, H., Multireference configuration interaction calculations of the low-lying electronic states of ClO2, J. Chem. Phys., 1992, 96, 12, 8948, https://doi.org/10.1063/1.462253 . [all data]

Werner, H.; Kühn, A., Angew. Chem. Int. Ed. Engl., 1979, 18, 416. [all data]

Werner, H.; Prinz, R., Chem. Ber., 1966, 99, 3582. [all data]

Meerwein, H.; Rathjen, H.; Werner, H., Chem. Ber., 1942, 75, 1610. [all data]

Mann, G.; Werner, H.; Muehlstaedt, M.; Engewald, W., Conformation and Physical Data of Alkanes and Cyclanes. VI. Synthesis and Properties of Isomeric 1,2,4,5-Tetramethylcyclohexanes, Tetrahedron, 1971, 27, 3223-30. [all data]

Werner, H.-J.; Rosmus, P., Theoretical dipole moment functions of the HF, HCl, and HBr molecules, J. Chem. Phys., 1980, 73, 2319-2328. [all data]

Werner, H.-J., MCSCF calculation of the dipole moment function of CO, Mol. Phys., 1981, 44, 111-123. [all data]

Werner, H.-J.; Meyer, W., MCSCF study of the avoided curve crossing of the two lowest 1«SIGMA»+ states of LiF, J. Chem. Phys., 1981, 74, 5802-5807. [all data]

Werner, H.-J.; Reinsch, E.-A.; Rosmus, P., Ab initio calculation of the dipole moment function of hydrogen iodide, Chem. Phys. Lett., 1981, 78, 311-315. [all data]

Rosmus, P.; Werner, H.-J.; Grimm, M., Ab initio calculations of infrared transition rates in the ground states of BF and BF+, Chem. Phys. Lett., 1982, 92, 250-256. [all data]

Rosmus, P.; Werner, H.-J., Ab initio calculations of radiative transition probabilities in the X2«SIGMA»+ and A2«PI» electronic states of CO+, Mol. Phys., 1982, 47, 661-672. [all data]

Werner, H.-J.; Rosmus, P.; Grimm, M., Ab initio calculations of radiative transition probabilities in the X1«SIGMA»+ state of SiO and the X2«SIGMA»+ and A2«PI» states of SiO+, Chem. Phys., 1982, 73, 169-178. [all data]

Werner, H.-J.; Rosmus, P., Ab initio calculations of radiative transition probabilities in the X1«SIGMA»+ ground state of the NO+ ion, J. Mol. Spectrosc., 1982, 96, 362-367. [all data]

Werner, H.-J.; Rosmus, P.; Reinsch, E.-A., Molecular properties from MCSCF-SCEP wave functions. I. Accurate dipole moment functions of OH, OH-, and OH+, J. Chem. Phys., 1983, 79, 905-916. [all data]

Rosmus, P.; Werner, H.-J., Multireference-Cl calculations of radiative transition probabilities in C2-, J. Chem. Phys., 1984, 80, 5085-5088. [all data]

Senekowitsch, J.; Rosmus, P.; Domcke, W.; Werner, H.-J., An accurate potential energy function of the H2- ion at large internuclear distances, Chem. Phys. Lett., 1984, 111, 211-214. [all data]

Werner, H.-J.; Kalcher, J.; Reinsch, E.-A., Accurate ab intio calculations of radiative transition probabilities between the A3«SIGMA»u+, B3«PI»g, W3«DELTA»u, B'3«SIGMA»u-, and C3«PI»u states of N2, J. Chem. Phys., 1984, 81, 2420-2431. [all data]

Werner, H.-J.; Rosmus, P.; Schatzi, W.; Meyer, W., PNO-CEPA and MCSCF-SCEP calculations of transition probabilities in OH, HF+, and HCl+, J. Chem. Phys., 1984, 80, 831-839. [all data]

Knowles, P.J.; Werner, H.-J., An efficient second-order MC SCF method for long configuration expansions, Chem. Phys. Lett., 1985, 115, 259-267. [all data]

Senekowitsch, J.; Werner, H.-J.; Rosmus, P.; Reinsch, E.-A., Ab initio calculations of radiative transition probabilities in SH, SH+, and SH-, J. Chem. Phys., 1985, 83, 4661-4667. [all data]

Werner, H.-J.; Martin, R.L., Unlinked cluster and relativistic contributions to the bonding in Cu2, Chem. Phys. Lett., 1985, 113, 451-456. [all data]

Banks, A.J.; Clary, D.C.; Werner, H.-J., Vibrational relaxation of N2 by collision with He atoms, J. Chem. Phys., 1986, 84, 3788-3797. [all data]

Langhoff, S.R.; Werner, H.-J.; Rosmus, P., Theoretical transition probabilities for the OH Meinel system, J. Mol. Spectrosc., 1986, 118, 507-529. [all data]

Manz, U.; Zilch, A.; Rosmus, P.; Werner, H.-J., MCSCF-Cl calculations of infrared transition probabilities in the CH- and NH- ions, J. Chem. Phys., 1986, 84, 5037-5044. [all data]

ONeil, S.V.; Rosmus, P.; Norcross, D.W.; Werner, H.-J., Bound electronic states of HCl-, J. Chem. Phys., 1986, 85, 7232-7240. [all data]

Rosmus, P.; Werner, H.-J.; Reinsch, E.-A.; Larsson, M., Multireference CI calculations of radiative transition probabilities between low lying quartet states of the C2+ ion, J. Electron Spectrosc. Relat. Phenom., 1986, 41, 289-296. [all data]

Werner, H.-J.; Buckingham, A.D., An accurate ab initio calculation of the dipole moment function of GeH, Chem. Phys. Lett., 1986, 125, 433-437. [all data]

Follmeg, B.; Rosmus, P.; Werner, H.-J., Vibrational-rotation transition probabilities in CH+ and CD+, Chem. Phys. Lett., 1987, 136, 562-565. [all data]

ONeil, S.V.; Rosmus, P.; Werner, H.-J., The radiative lifetime of A1«PI»u C2, J. Chem. Phys., 1987, 87, 2847-2853. [all data]

Alexander, M.H.; Werner, H.-J.; Dagdigian, P.J., Energetics and spin- and «LAMBDA»-doublet selectivity in the infrared multiphoton dissociation HN3(X«tilde»1A') --> N2(X1«SIGMA»g+) + NH(X3«SIGMA»-, a1«DELTA»): theory, J. Chem. Phys., 1988, 89, 1388-1400. [all data]

Knowles, P.J.; Werner, H.-J.; Hay, P.J.; Cartwright, D.C., The A2«PI»-X2«SIGMA»+ red and B2«SIGMA»+-X2«SIGMA»+ violet systems of the CN radical: accurate multireference configuration interaction calculations of the radiative transition probabilities, J. Chem. Phys., 1988, 89, 7334-7343. [all data]

Furio, N.; Ali, A.; Dagdigian, P.J.; Werner, H.-J., Laser excitation of the overlapping CN B-A (8, 7) and B-X (8, 11) bands: the relative phase of the B-A and B-X transition moments, J. Mol. Spectrosc., 1989, 134, 199-213. [all data]

Senekowitsch, J.; ONeil, S.V.; Werner, H.-J.; Knowles, P.J., Ab initio calculation of the X2«SIGMA»+ and A2«PI» states of CF++, J. Chem. Phys., 1990, 93, 562-569. [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]

Werner, H.-J.; Knowles, P.J., Accurate multireference configuration interaction calculations of the potential energy function and the dissociation energy of N2, J. Chem. Phys., 1991, 94, 1264-1270. [all data]

Rossini, F.D.; Pitzer, K.S.; Taylor, W.J.; Ebert, J.P.; Kilpatrick, J.E.; Beckett, C.W.; Williams, M.G.; Werner, H.G., Selected values of prop. of hydrocarbon., Nat. Bur. Stand. Cir. (U. S.), C-461, 1947. [all data]

Kilpatrick, J.E.; Werner, H.G.; Beckett, C.W.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of the alkylcyclopentanes and alkylcyclohexanes., J. Res. Natl. Bur. Stand. (U. S.), 1947, 39, 523. [all data]

Rossini, F.D.; Pitzer, K.S.; Taylor, W.J.; Ebert, J.P.; Kilpatrick, J.E.; Beckett, C.W.; Williams, M.G.; Werner, H.G., , Natl. Bur. Stand. Circ. 461 1977, 1977. [all data]

Klein, R.; Rosmus, P.; Werner, H.J., Ab initio calculations of low lying states of the BH+ and AlH+ ions, J. Chem. Phys., 1982, 77, 3559-3570. [all data]

Klein, R.; Rosmus, P.; Werner, H.J., Erratum: Ab initio calculations of low lying states of the BH+ and AlH+ ions [Ref.: J. Chem. Phys., 1982, Vol. 77, 3559, J. Chem. Phys., 1984, 80, 2987. [all data]

Senekowitsch, J.; Rosmus, P.; Werner, H.J.; Larsson, M., MCSCF-CI calculations of radiative transition probabilities of PH and PD, Z. Naturforsch. A, 1986, 41, 719-723. [all data]

Fischer, I.; Bondybey, V.E.; Rosmus, P.; Werner, H.J., Theoretical study of the electronic states of BeLi and Be2+, Chem. Phys., 1991, 151, 295-308. [all data]

Senekowitsch, J.; Carter, S.; Zilch, A.; Werner, H.J.; Handy, N.C.; Rosmus, P., Theoretical rotational-vibrational spectrum of hydrogen sulfide, J. Chem. Phys., 1989, 90, 783. [all data]

Botschwina, P.; Zilch, A.; Werner, H.J.; Rosmus, P.; Reinsch, E.A., Ab initio calculation of potential energy surfaces and spectroscopic prop- erties of H2O and H3S+, J. Chem. Phys., 1986, 85, 5107. [all data]

Werner, J.; Seebass, W.; Koch, M.; Curl, R.F.; Urban, W.; Brown, J.M., An observation of the, Mol. Phys., 1985, 56, 2, 453, https://doi.org/10.1080/00268978500102441 . [all data]

Hinz, A.; Bohle, W.; Zeitz, D.; Werner, J.; Seebass, W.; Urban, W., Mid-infrared laser magnetic resonance detection of the fundamental band of the radical ion DCl+, Mol. Phys., 1984, 53, 1017-1021. [all data]

Zeitz, D.; Bohle, W.; Werner, J.; Hinz, A.; Urban, W., L.M.R. observation of the sulphur hydride free radical SD in its X2«PI»3/2 ground state, Mol. Phys., 1985, 54, 953-958. [all data]

Seebass, W.; Werner, J.; Urban, W.; Comben, E.R.; Brown, J.M., The infrared spectrum of five isotopic forms of the SiH radical by laser magnetic resonance, Mol. Phys., 1987, 62, 161-174. [all data]

Werner, J.; Bogert, M.T., J. Org. Chem., 1938, 3, 578. [all data]

Odén, P.C.; Wang, Q.; Högberg, K.-A.; Werner, M., Transport and metabolism of gibberellins in relation to flower bud differentiation in Norway spruce (Picea abies), Tree Physiol., 1995, 15, 7-8, 451-456, https://doi.org/10.1093/treephys/15.7-8.451 . [all data]

Walden, P.; Werner, O., Dipole moments of some mono and di-substituted benzene derivatives, Z. Phys. Chem., Abt. B, 1929, 2, 10. [all data]

Werner, O., The dipole moment of hydrocyanic acid and some nitriles, Z. Phys. Chem., Abt. B, 1929, 4, 371. [all data]

Werner, O., The temperature dependence of the dipole moment, Z. Phys. Chem., Abt. B, 1929, 4, 393. [all data]

Wadsö, Ingemar; Heikkilä, Jussi; Beagley, B.; Aalto, Tarja; Werner, Per-Erik; Junggren, Ulf; Lamm, Bo; Samuelsson, Benny, Enthalpies of Vaporization of Organic Compounds. III. Amines., Acta Chem. Scand., 1969, 23, 2061-2064, https://doi.org/10.3891/acta.chem.scand.23-2061 . [all data]

Baker, E.M.; Chaddock, R.E.; Lindsay, R.A.; Werner, R.C., Equilibria Between Liquid and Vapor in the System Ethanol-Cellosolve-Water water, Ind. Eng. Chem., 1939, 31, 1263. [all data]

Ashby, R.A.; Werner, R.L., The infra-red absorption spectrum of DNCO, Spectrochim. Acta, 1966, 22, 7, 1345, https://doi.org/10.1016/0371-1951(66)80038-3 . [all data]

Flynn, T.D.; Werner, R.L.; Graham, B.M., Intensity of the hydroxyl band in infrared spectra., Aust. J. Chem., 1959, 12, 575-88. [all data]

Le Fevre, R.J.W.; Maramba, F.; Werner, R.L., The dipole moment and infra-red spectrum of diosphenol, J. Chem. Soc., 1953, 1953, 2496-2498. [all data]

Reece, I.H.; Werner, R.L., Intermolecular Interaction in Solution II. Association of ALcohols in Solution and in the Vapor State, Spectrochim. Acta, Part A, 1968, 24, 1271-82. [all data]

Hillen, L.W.; Werner, R.L., Correlation of retention index data for dimethyl polysulfides, polyselenides, and related thiaselena-alkanes, J. Chromatogr., 1973, 79, 318-321, https://doi.org/10.1016/S0021-9673(01)85303-6 . [all data]

Conant, J.B.; Werner, T.H., The determination of the strength of weak bases and pseudo bases in glacial acetic acid solutions, J. Am. Chem. Soc., 1930, 52, 4436. [all data]

Bittrich, H.-J.; Werner, U., Wiss. Z. Tech. Hochsch. Chem. "Carl Schorlemmer" Leuna-Me- rseburg, 1965, 7, 247. [all data]

Siedler, R.; Grate, L.; Kauer, E.; Werner, U.; Bittrich, H.-J., Z. Phys. Chem. (Leipzig), 1969, 241, 203. [all data]

Siedler, R.; Grote, L.; Kauer, E.; Werner, U.; Bittrich, H.-J., Thermodynamics of binary systems of benzene with diethylamine and triethylamine, Z. Phys. Chem. (Leipzig), 1969, 241, 203-16. [all data]

Seidler, R.; Grote, L.; Kauer, E.; Werner, U.; Bittrich, H.-J., Z. Phys. Chem. (Leipzig), 1969, 241, 203. [all data]

Mayer, F.; Mombour, A.; Lassmann, W.; Werner. W.; Landman, P.; Schneider, E., Dyestuffs in the Thionaphthene Series, Justus Liebigs Ann. Chem., 1931, 488, 259-96. [all data]