Authors:
Durig, JR
Hur, SW
Gounev, TK
Feng, F
Guirgis, GA
Citation: Jr. Durig et al., Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-fluoro-1-butene, J PHYS CH A, 105(17), 2001, pp. 4216-4225
Authors:
Lee, MJ
Fusheng, F
Hur, SW
Liu, J
Gounev, TK
Durig, R
Citation: Mj. Lee et al., Raman and infrared spectra, conformational stability, normal coordinate analysis and ab initio calculations of 3-chloro-1-butene, J RAMAN SP, 31(3), 2000, pp. 157-169
Citation: Jr. Durig et al., Conformational stability, vibrational assignments, and normal coordinate analysis from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of epibromohydrin, J MOL STRUC, 478(1-3), 1999, pp. 57-72