Barry R. Drew, Ph.D.
Affiliations: | 2001 | University of Missouri - Kansas City, USA |
Area:
Analytical Chemistry, Physical ChemistryGoogle:
"Barry Drew"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| James Robert Durig | grad student | 2001 | University of Missouri - Kansas City | |
| (Conformational studies of some molecules with double and triple bonds by variable temperature FT-IR studies of rare gas solutions and ab initio calculations.) | ||||
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Guirgis GA, Drew BR, Luangjamekorn NJ, et al. (2002) Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignment of 5-chloropent-2-yne Journal of Molecular Structure. 613: 15-35 |
| Durig JR, Drew BR, Koomer A, et al. (2001) Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of butyronitrile Physical Chemistry Chemical Physics. 3: 766-775 |
| Durig JR, Drew BR, Shoop JA, et al. (2001) Conformational stability determination of chloromethyl thiirane from variable temperature FT-IR studies of rare gas solutions, structural parameters, and ab initio calculations Journal of Molecular Structure. 569: 195-212 |
| Guirgis GA, Shen S, Drew BR, et al. (2001) Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans 3-pentenenitrile and 3-methyl-3-butene nitrile Journal of Molecular Structure. 563: 551-554 |
| Durig JR, Drew BR. (2001) Conformational stability of 1-pentyne from temperature dependent FT-IR spectra of liquid rare gas solutions and ab initio calculations Journal of Molecular Structure. 560: 247-259 |
| Durig JR, Drew BR, Guirgis GA. (2001) Raman and infrared spectra, conformational stability from temperature-dependent Fourier transform infrared spectra of xenon solutions, ab initio calculations and vibrational assignment of 4-chlorobut-1-yne Journal of Raman Spectroscopy. 32: 757-769 |
| Durig JR, Drew BR, Reese CE, et al. (2000) Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignments for trans-3-chloropropenoyl chloride. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 56: 2091-106 |
| Durig JR, Shen S, Drew BR, et al. (2000) Conformational studies of cyclopropylmethyl ketone from temperature-dependent FT-IR spectra of xenon solutions Structural Chemistry. 11: 213-228 |
| Bell S, Drew BR, Guirgis GA, et al. (2000) The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene Journal of Molecular Structure. 553: 199-219 |
| Guirgis GA, Drew B, Gounev T, et al. (1998) Conformational stability and vibrational assignment of propanal Spectrochimica Acta Part a: Molecular and Biomolecular Spectroscopy. 54: 123-143 |