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Results: 1-25/154
CONFORMATIONAL STABILITY AND VIBRATIONAL ASSIGNMENT OF PROPANAL
Authors: GUIRGIS GA DREW BR GOUNEV TK DURIG JR
Citation: Ga. Guirgis et al., CONFORMATIONAL STABILITY AND VIBRATIONAL ASSIGNMENT OF PROPANAL, SPECT ACT A, 54(1), 1998, pp. 123-143
SPECTRA AND STRUCTURES OF SILICON-CONTAINING COMPOUNDS - XXIV - RAMANAND INFRARED-SPECTRA, R(0) STRUCTURAL PARAMETERS, VIBRATIONAL ASSIGNMENT, BARRIERS TO INTERNAL-ROTATION, AND AB-INITIO CALCULATIONS OF ETHYLSILANE
Authors: MOHAMED TA GUIRGIS GA NASHED YE DURIG JR
Citation: Ta. Mohamed et al., SPECTRA AND STRUCTURES OF SILICON-CONTAINING COMPOUNDS - XXIV - RAMANAND INFRARED-SPECTRA, R(0) STRUCTURAL PARAMETERS, VIBRATIONAL ASSIGNMENT, BARRIERS TO INTERNAL-ROTATION, AND AB-INITIO CALCULATIONS OF ETHYLSILANE, Structural chemistry, 9(4), 1998, pp. 255-264
CONFORMATIONAL STABILITY, STRUCTURAL PARAMETERS, VIBRATIONAL FREQUENCIES, AND RAMAN AND INFRARED INTENSITIES OF ALLYLSILANE
Authors: GUIRGIS GA NASHED YE GOUNEV TK DURIG JR
Citation: Ga. Guirgis et al., CONFORMATIONAL STABILITY, STRUCTURAL PARAMETERS, VIBRATIONAL FREQUENCIES, AND RAMAN AND INFRARED INTENSITIES OF ALLYLSILANE, Structural chemistry, 9(4), 1998, pp. 265-277
INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDIFLUOROSILANE
Authors: GOUNEV TK HUR SW DAKKOURI M GRUNVOGELHURST A DURIG JR
Citation: Tk. Gounev et al., INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDIFLUOROSILANE, Structural chemistry, 9(2), 1998, pp. 95-112
AB-INITIO CALCULATION OF THE CONFORMATIONAL STABILITY, VIBRATIONAL WAVE-NUMBERS, RAMAN AND INFRARED INTENSITIES AND STRUCTURAL PARAMETERS OF CHLOROMETHYLDICHLOROPHOSPHINE
Authors: DURIG JR XIAO JP ROBB JB DAEYAERT FFD
Citation: Jr. Durig et al., AB-INITIO CALCULATION OF THE CONFORMATIONAL STABILITY, VIBRATIONAL WAVE-NUMBERS, RAMAN AND INFRARED INTENSITIES AND STRUCTURAL PARAMETERS OF CHLOROMETHYLDICHLOROPHOSPHINE, Journal of Raman spectroscopy, 29(6), 1998, pp. 463-472
RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENT OF FLUOROMETHYL PHOSPHONOTHIOIC DICHLORIDE
Authors: DURIG JR DAEYAERT FFD
Citation: Jr. Durig et Ffd. Daeyaert, RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENT OF FLUOROMETHYL PHOSPHONOTHIOIC DICHLORIDE, Journal of Raman spectroscopy, 29(3), 1998, pp. 191-203
RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR CHLORODIFUOROACETYL FLUORIDE
Authors: DREW BR GOUNEV TK GUIRGIS GA DURIG JR
Citation: Br. Drew et al., RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR CHLORODIFUOROACETYL FLUORIDE, Journal of Raman spectroscopy, 29(3), 1998, pp. 205-214
INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDICHLOROSILANE
Authors: DURIG JR HUR SW DAKKOURI M GRUNVOGELHURST A GOUNEV TK
Citation: Jr. Durig et al., INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDICHLOROSILANE, Chemical physics, 226(1-2), 1998, pp. 125-141
LOW-TEMPERATURE CHEMISTRY - A COLLECTION OF PAPERS PRESENTED AT THE 2ND INTERNATIONAL-CONFERENCE ON LOW-TEMPERATURE CHEMISTRY, KANSAS-CITY,USA, 4-9 AUGUST 1997 - PREFACE
Authors: DURIG JR
Citation: Jr. Durig, LOW-TEMPERATURE CHEMISTRY - A COLLECTION OF PAPERS PRESENTED AT THE 2ND INTERNATIONAL-CONFERENCE ON LOW-TEMPERATURE CHEMISTRY, KANSAS-CITY,USA, 4-9 AUGUST 1997 - PREFACE, Journal of molecular structure, 449(2-3), 1998, pp. 5-5
CONFORMATIONAL STABILITY AND STRUCTURAL PARAMETERS OF CH3CH2CCLO AND OTHER (CH3)(N)CH3-NCCLO MOLECULES
Authors: DURIG JR LI Y SHEN SY DURIG DT
Citation: Jr. Durig et al., CONFORMATIONAL STABILITY AND STRUCTURAL PARAMETERS OF CH3CH2CCLO AND OTHER (CH3)(N)CH3-NCCLO MOLECULES, Journal of molecular structure, 449(2-3), 1998, pp. 131-157
CONFORMATIONAL STUDIES OF CYANOMETHYLCYCLOPROPANE FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA OF XENON SOLUTIONS AND AB-INITIO CALCULATIONS
Authors: WURREY CJ SHEN S ZHU X ZHEN H DURIG JR
Citation: Cj. Wurrey et al., CONFORMATIONAL STUDIES OF CYANOMETHYLCYCLOPROPANE FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA OF XENON SOLUTIONS AND AB-INITIO CALCULATIONS, Journal of molecular structure, 449(2-3), 1998, pp. 203-217
CONFORMATIONAL STABILITY OF EPIFLUOROHYDRIN FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA OF XENON SOLUTIONS AND AB-INITIO CALCULATIONS
Authors: GOUNEV TK HUR SW DURIG JR
Citation: Tk. Gounev et al., CONFORMATIONAL STABILITY OF EPIFLUOROHYDRIN FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA OF XENON SOLUTIONS AND AB-INITIO CALCULATIONS, Journal of molecular structure, 449(2-3), 1998, pp. 241-253
CONFORMATIONAL STABILITY OF ETHYLDIFLUOROPHOSPHINE-BORANE FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA OF XENON SOLUTIONS
Authors: ROBB JB XIAO JP DURIG JR
Citation: Jb. Robb et al., CONFORMATIONAL STABILITY OF ETHYLDIFLUOROPHOSPHINE-BORANE FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA OF XENON SOLUTIONS, Journal of molecular structure, 449(2-3), 1998, pp. 255-268
RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR DICHLOROMETHYL METHYL SILANE
Authors: DURIG JR NASHED YE JIN YP GUIRGIS GA
Citation: Jr. Durig et al., RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR DICHLOROMETHYL METHYL SILANE, Journal of molecular structure, 449(1), 1998, pp. 1-22
CONFORMATIONAL STUDIES OF 2-FLUOROETHANOL IN LIQUID XENON FROM TEMPERATURE-DEPENDENCE FT-IR SPECTRA
Authors: GOUNEV TK BELL S ZHOU L DURIG JR
Citation: Tk. Gounev et al., CONFORMATIONAL STUDIES OF 2-FLUOROETHANOL IN LIQUID XENON FROM TEMPERATURE-DEPENDENCE FT-IR SPECTRA, Journal of molecular structure, 447(1-2), 1998, pp. 21-32
RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR CHLOROMETHYL METHYL SILANE
Authors: GUIRGIS GA NASHED YE ROBB JB DURIG JR
Citation: Ga. Guirgis et al., RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR CHLOROMETHYL METHYL SILANE, Journal of molecular structure, 446(1-2), 1998, pp. 15-39
CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENTS, AND NORMAL-COORDINATE ANALYSIS FROM FTIR SPECTRA OF XENON SOLUTIONS AND AB-INITIO CALCULATIONS OF EPICHLOROHYDRIN
Authors: LEE MJ HUR SW DURIG JR
Citation: Mj. Lee et al., CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENTS, AND NORMAL-COORDINATE ANALYSIS FROM FTIR SPECTRA OF XENON SOLUTIONS AND AB-INITIO CALCULATIONS OF EPICHLOROHYDRIN, Journal of molecular structure, 444(1-3), 1998, pp. 99-113
INFRARED-SPECTRA AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, NORMAL-COORDINATE ANALYSIS, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENT OF DIFLUOROACETYLFLUORIDE
Authors: DURIG JR GUIRGIS GA MOHAMED TA
Citation: Jr. Durig et al., INFRARED-SPECTRA AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, NORMAL-COORDINATE ANALYSIS, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENT OF DIFLUOROACETYLFLUORIDE, Journal of molecular structure, 444(1-3), 1998, pp. 165-182
INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS FORMETHYL VINYL SULFIDE
Authors: DURIG JR DURIG DT DICKSON TJ JALILIAN M JIN YP SULLIVAN JF
Citation: Jr. Durig et al., INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS FORMETHYL VINYL SULFIDE, Journal of molecular structure, 442(1-3), 1998, pp. 71-92
CREATION OF INTENSITY THEORY IN VIBRATIONAL SPECTROSCOPY - KEY ROLE OF AB-INITIO QUANTUM-MECHANICAL CALCULATIONS
Authors: GALABOV B DUDEV T ILIEVA S DURIG JR
Citation: B. Galabov et al., CREATION OF INTENSITY THEORY IN VIBRATIONAL SPECTROSCOPY - KEY ROLE OF AB-INITIO QUANTUM-MECHANICAL CALCULATIONS, International journal of quantum chemistry, 70(2), 1998, pp. 331-339
INFRARED AND RAMAN-SPECTRA, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF FLUOROMALONONITRILE
Authors: DAKKOURI M GRUNVOGELHURST A GUIRGIS GA YU ZH JIN YP DURIG JR
Citation: M. Dakkouri et al., INFRARED AND RAMAN-SPECTRA, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF FLUOROMALONONITRILE, SPECT ACT A, 53(12), 1997, pp. 2001-2012
VIBRATIONAL-SPECTRA, CONFORMATIONAL STABILITY AND AB-INITIO CALCULATIONS OF CHLOROSULFONYL ISOCYANATE
Authors: DURIG JR ZHOU L GOUNEV TK GUIRGIS GA
Citation: Jr. Durig et al., VIBRATIONAL-SPECTRA, CONFORMATIONAL STABILITY AND AB-INITIO CALCULATIONS OF CHLOROSULFONYL ISOCYANATE, SPECT ACT A, 53(10), 1997, pp. 1581-1593
FAR-INFRARED SPECTRUM, AB-INITIO CALCULATIONS, CONFORMATIONAL ENERGY DIFFERENCES, BARRIERS TO INTERNAL-ROTATION, AND R(0) STRUCTURE OF PROPANAL
Authors: DURIG JR GUIRGIS GA BELL S BREWER WE
Citation: Jr. Durig et al., FAR-INFRARED SPECTRUM, AB-INITIO CALCULATIONS, CONFORMATIONAL ENERGY DIFFERENCES, BARRIERS TO INTERNAL-ROTATION, AND R(0) STRUCTURE OF PROPANAL, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(49), 1997, pp. 9240-9252
INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLCHLOROSILANE
Authors: GOUNEV TK WESTON JW SHEN SY DAKKOURI M GRUNVOGELHURST A DURIG JR
Citation: Tk. Gounev et al., INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLCHLOROSILANE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(46), 1997, pp. 8614-8624
FAR-INFRARED SPECTRUM, AB-INITIO CALCULATIONS, AND CONFORMATIONAL-ANALYSIS OF 1-PENTYNE
Authors: BELL S GUIRGIS GA LI Y DURIG JR
Citation: S. Bell et al., FAR-INFRARED SPECTRUM, AB-INITIO CALCULATIONS, AND CONFORMATIONAL-ANALYSIS OF 1-PENTYNE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(34), 1997, pp. 5987-5996
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