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Results: 1-10 |
Results: 10
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
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
FT-IR SPECTRA OF XENON SOLUTIONS OF C-C3H5CFO AND CH2CHCFO
Authors: DURIG JR GUIRGIS GA SHEN SY LI Y DURIG DT ZHOU L JIN YP
Citation: Jr. Durig et al., FT-IR SPECTRA OF XENON SOLUTIONS OF C-C3H5CFO AND CH2CHCFO, Mikrochimica acta, 1997, pp. 503-504
RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AND AB-INITIO CALCULATIONS OF TRANS-1-FLUORO-2-BUTENE
Authors: DURIG DT HERREBOUT WA QIU HZ ZHEN MZ DURIG JR
Citation: Dt. Durig et al., RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AND AB-INITIO CALCULATIONS OF TRANS-1-FLUORO-2-BUTENE, Structural chemistry, 7(1), 1996, pp. 1-15
SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS .65. CONFORMATIONAL STABILITY, BARRIERS TO INVERSION, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENT OF CHLOROCYCLOPENTANE
Authors: DURIG JR BADAWI HM DURIG DT
Citation: Jr. Durig et al., SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS .65. CONFORMATIONAL STABILITY, BARRIERS TO INVERSION, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENT OF CHLOROCYCLOPENTANE, Journal of molecular structure. Theochem, 338, 1995, pp. 267-281
CONFORMATIONAL STABILITY OF TRANS-1-FLUORO-2-BUTENE
Authors: DURIG DT HERREBOUT WA ZHEN MZ DURIG JR
Citation: Dt. Durig et al., CONFORMATIONAL STABILITY OF TRANS-1-FLUORO-2-BUTENE, Journal of molecular structure, 349, 1995, pp. 1-4
MICROWAVE AND FAR-IR SPECTRA, CONFORMATIONAL STABILITY, MOLECULAR-STRUCTURE, BARRIERS TO INTERNAL-ROTATION AND AB-INITIO CALCULATIONS FOR THE ANTICLINAL CONFORMER OF TRANS-1-FLUORO-2-BUTENE
Authors: DURIG DT QIU HZ ZHEN MZ LITTLE TS DURIG JR
Citation: Dt. Durig et al., MICROWAVE AND FAR-IR SPECTRA, CONFORMATIONAL STABILITY, MOLECULAR-STRUCTURE, BARRIERS TO INTERNAL-ROTATION AND AB-INITIO CALCULATIONS FOR THE ANTICLINAL CONFORMER OF TRANS-1-FLUORO-2-BUTENE, Spectrochimica acta. Part A: Molecular spectroscopy, 50(3), 1994, pp. 583-593
FAR-IR SPECTRUM, CONFORMATION STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF 3-CHLORO-2-METHYLPROPENE
Authors: DURIG DT LITTLE TS DURIG JR
Citation: Dt. Durig et al., FAR-IR SPECTRUM, CONFORMATION STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF 3-CHLORO-2-METHYLPROPENE, Spectrochimica acta. Part A: Molecular spectroscopy, 49(13-14), 1993, pp. 1873-1888
RAMAN AND FAR-INFRARED SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TOINTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND ABINITIO CALCULATIONS OF 2-BROMO-3-FLUOROPROPENE
Authors: DURIG DT GUIRGIS GA ZHEN MZ DURIG JR
Citation: Dt. Durig et al., RAMAN AND FAR-INFRARED SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TOINTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND ABINITIO CALCULATIONS OF 2-BROMO-3-FLUOROPROPENE, Journal of Raman spectroscopy, 24(5), 1993, pp. 287-298
RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF TRANS-1-CHLORO-2-BUTENE
Authors: DURIG JR COSTNER TG WANG AY FRIERSON G DURIG DT
Citation: Jr. Durig et al., RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF TRANS-1-CHLORO-2-BUTENE, Journal of molecular structure, 300, 1993, pp. 257-279
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