Authors: Durig, JR Guirgis, GA Sullivan, JF Dickson, TJ Durig, DT

Citation: Jr. Durig et al., Raman and infrared spectra, ab initio calculations, normal coordinate analysis, and conformational stability of 2-methoxypropene, STRUCT CHEM, 12(2), 2001, pp. 149-170

Authors: Durig, JR Durig, DT Robb, JB Guirgis, GA Zhen, MZ Phan, HV

Citation: Jr. Durig et al., Raman and infrared spectra, conformational stability, and ab initio calculations for chloromethyl methyl sulfide, J RAMAN SP, 31(3), 2000, pp. 203-215

Authors: Durig, DT Yu, Z

Citation: Dt. Durig et Z. Yu, Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene, J MOL STRUC, 550, 2000, pp. 481-493

Authors: Durig, JR Durig, DT van der Veken, BJ Herrebout, WA

Citation: Jr. Durig et al., Conformational stability from temperature-dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-chloropropene, J PHYS CH A, 103(31), 1999, pp. 6142-6150

Authors: van der Veken, BJ Herrebout, WA Durig, DT Zhao, W Durig, JR

Citation: Bj. Van Der Veken et al., Conformational stability of 3-fluoropropene in rare gas solutions from temperature-dependent FT-IR spectra and ab initio calculations, J PHYS CH A, 103(13), 1999, pp. 1976-1985