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Author: | Christiansen |
23 matching references were found.
Weyerstahl P.; Marschall H.; Christiansen C., Constituents of the acidic part of commercial Brazilian lantana oil, Flavour Fragr. J., 2001, 16, 1, 50-60, https://doi.org/10.1002/1099-1026(200101/02)16:1<50::AID-FFJ945>3.0.CO;2-1 . [all data]
Weyerstahl, P.; Marschall, H.; Eckhardt. A.; Christiansen, C., Constituents of commercial Brazilian Iantana oil, Flavour Fragr. J., 1999, 14, 1, 15-28, https://doi.org/10.1002/(SICI)1099-1026(199901/02)14:1<15::AID-FFJ777>3.0.CO;2-M . [all data]
Weyerstahl, P.; Marschall, H.; Wahlburg, H.-C.; Christiansen, C.; Rustaiyan, A.; Mirdjalili, F., Constituents of the essential oil of Pulicaria gnaphalodes (Vent.) Boiss. from Iran, Flavour Fragr. J., 1999, 14, 2, 121-130, https://doi.org/10.1002/(SICI)1099-1026(199903/04)14:2<121::AID-FFJ790>3.0.CO;2-K . [all data]
Christiansen, J.A., The Equilibrium between Methyl Formate and Methyl Alcohol, and Some Related Equilibria, J. Chem. Soc., 1926, 1926, 413. [all data]
Christiansen, J.A., Solubility of Propane in Aqueous Solutions, Tech. rept., US Army Electronics Command, Ft. Monmouth, 1969. [all data]
Bak, B.; Nielsen, O.; Svanholt, H.; Christiansen, J.J., Rotational spectra of isotopic di-thioformic acids with a structure of trans HCSSH, J. Mol. Spectrosc., 1979, 75, 1, 134, https://doi.org/10.1016/0022-2852(79)90154-1 . [all data]
Morehouse, R.L.; Christiansen, J.J.; Gordy, W., ESR of Free Radicals Trapped in Inert Matrices at Low Temperature: CH3, SiH3, GeH3, and SnH3, J. Chem. Phys., 1966, 45, 5, 1751, https://doi.org/10.1063/1.1727825 . [all data]
Winnewisser, G.; Winnewisser, M.; Christiansen, J.J., The millimeter wave spectrum and dicharge chemistry of cyanopentadiene, Astron. Astrophys., 1982, 109, 141. [all data]
Christiansen, L.J.; Fredenslund, A., Thermodynamic consistency using orthogonal collocation or computation of equilibrium vapor compositions at high pressures, AIChE J., 1975, 21, 49. [all data]
Christiansen, L.J.; Fredenslund, A., Vapor-liquid equilibria of the methane + argon + carbon monoxide system, Cryogenics, 1974, 14, 10. [all data]
Christiansen, L.J.; Fredenslund, A.; Gardner, N., Gas-liquid equilibria of the co(2) + co and co(2) + ch(4) + co systems, Adv. Cryog. Eng., 1974, 19, 309. [all data]
Fredenslund, A.; Mollerup, J.M.; Christiansen, L.J., Apparatus for Accurate Determination of Vapor-Liquid Equilibrium Properties and Gas PVT[pressure-volume-temperature] Properties, Cryogenics, 1973, 13, 414-9. [all data]
Christiansen, L.J.; Fredenslund, A.; Mollerup, J.M., Vapor-liquid equilibrium of the methane - argon, methane - carbon monoxide, and argon - carbon monoxide systems at elevated pressures, Cryogenics, 1973, 13, 405. [all data]
Christiansen, P.A.; Pitzer, K.S., Electronic structure for the ground state of TlH from relativistic multiconfiguration SCF calculations, J. Chem. Phys., 1980, 73, 5160-5163. [all data]
Christiansen, P.A.; Pitzer, K.S., Electronic structure and dissociation curves for the ground states of Tl2 and Tl2+ from relativistic effective potential calculations, J. Chem. Phys., 1981, 74, 1162-1165. [all data]
Christiansen, P.A.; Pitzer, K.S.; Lee, Y.S.; Yates, J.H.; Ermler, W.C.; Winter, N.W., Improved ab initio effective potentials for Ar, Kr, and Xe with applications to their homonuclear dimers, J. Chem. Phys., 1981, 75, 5410-5415. [all data]
Christiansen, P.A.; Balasubramanian, K.; Pitzer, K.S., Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH, J. Chem. Phys., 1982, 76, 5087-5092. [all data]
Christiansen, P.A., Dissociation curves for nine low lying states of Tl2 from REP Cl calculations, J. Chem. Phys., 1983, 79, 2928-2931. [all data]
Laskowski, B.C.; Walch, S.P.; Christiansen, P.A., Ab initio calculation of the X1Σ+ state of CsH, J. Chem. Phys., 1983, 78, 6824-6832. [all data]
Yates, J.H.; Ermler, W.C.; Winter, N.W.; Christiansen, P.A.; Lee, Y.S.; Pitzer, K.S., Ab initio potential energy curves for the low-lying electronic states of the argon excimer, J. Chem. Phys., 1983, 79, 6145-6149. [all data]
Christiansen, P.A., Relativistic effective potential CI calculations including spin-orbit coupling for the ground state of Bi2, Chem. Phys. Lett., 1984, 109, 145-149. [all data]
Lott, W.A.; Christiansen, W.G., Homologs of cyclopropane-methyl cyclopropane. I. Preparation of methyl cyclopropane., J. Am. Pharm. Assoc., 1938, 27, 125. [all data]
Lott, W.A.; Smith, F.A.; Christiansen, W.G., Preparation of Divinyl Ether, J. Am. Pharm. Assoc., 1937, 26, 203-8. [all data]