Seung W. Hur, Ph.D.
Affiliations: | 2001 | University of Missouri - Kansas City, USA |
Area:
Physical ChemistryGoogle:
"Seung Hur"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| James Robert Durig | grad student | 2001 | University of Missouri - Kansas City | |
| (Conformational stability studies by variable temperature infrared spectra of rare gas solutions and ab initio calculations of some substituted three-membered ring compounds and ethylene molecules.) | ||||
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Publications
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| Durig JR, Hur SW, Guirgis GA. (2003) Infrared and Raman spectra, conformational stability, vibrational assignment and ab initio calculations of methylvinyl silyl chloride. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 59: 2449-71 |
| Durig JR, Hur SW, Gounev TK, et al. (2001) Conformational Analysis, Barriers to Internal Rotation, Vibrational Assignment, and ab Initio Calculations of 3-Fluoro-1-butene Journal of Physical Chemistry A. 105: 4216-4225 |
| Durig JR, Hur SW, Gounev TK, et al. (2001) Conformational Analysis, Barriers to Internal Rotation, Vibrational Assignment, and ab Initio Calculations of 3-Fluoro-1-butene The Journal of Physical Chemistry A. 105: 4216-4225 |
| Lee MJ, Fusheng F, Hur SW, et al. (2000) Raman and infrared spectra, conformational stability, normal coordinate analysis andab initio calculations of 3-chloro-1-butene Journal of Raman Spectroscopy. 31: 157-169 |
| Lee MJ, Fusheng F, Hur SW, et al. (2000) Raman and infrared spectra, conformational stability, normal coordinate analysis and ab initio calculations of 3-chloro-1-butene Journal of Raman Spectroscopy. 31: 157-169 |
| Durig JR, Hur SW, Gounev TK. (1999) Conformational stability, vibrational assignments, and normal coordinate analysis from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of epibromohydrin Journal of Molecular Structure. 478: 57-72 |
| Durig J, Hur SW, Dakkouri M, et al. (1998) Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for cyclopropyldichlorosilane Chemical Physics. 226: 125-141 |
| Gounev TK, Hur SW, Durig JR. (1998) Conformational stability of epifluorohydrin from temperature dependent ft-ir spectra of xenon solutions and ab initio calculations Journal of Molecular Structure. 449: 241-253 |
| Lee MJ, Hur SW, Durig JR. (1998) Conformational stability, vibrational assignments, and normal coordinate analysis from FT-IR spectra of xenon solutions and ab initio calculations of epichlorohydrin Journal of Molecular Structure. 444: 99-113 |
| Gounev TK, Hur SW, Dakkouri M, et al. (1998) Infrared and Raman Spectra, Conformational Stability, Ab Initio Calculations, and Vibrational Assignments for Cyclopropyldifluorosilane Structural Chemistry. 9: 95-112 |