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

Authors: Hur, SW Jagannathan, A Lillis, J

Citation: Sw. Hur et al., Timing-driven maze routing, IEEE COMP A, 19(2), 2000, pp. 234-241

Authors: Bell, S Guirgis, GA Hur, SW Durig, JR

Citation: S. Bell et al., Infrared and Raman spectra and ab initio calculations for 2-pentyne, SPECT ACT A, 55(12), 1999, pp. 2361-2374

Authors: Durig, JR Hur, SW Gounev, TK

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