S. Eltayeb

Infrared and Raman spectra, conformational stability, vibrational assignment, and ab initio calculations of 2-bromo-3-chloropropene

G. Guirgis, J. Durig, Yin Li, 1997 .

Raman and infrared spectra, barriers to internal rotation, vibrational assignment and ab initio calculations of 1‐bromo‐2‐methylpropene

G. Guirgis, J. Durig, S. Eltayeb, 1995 .

Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 3-bromo-2-methylpropene

G. Guirgis, J. Durig, S. Eltayeb, 1994 .

Raman and infrared spectra, structure, vibrational assignment, normal coordinate analysis, and ab initio calculations of trifluoromethyl isocyanate

G. Guirgis, J. Durig, S. Eltayeb, 1994 .

RAMAN AND FAR-INFRARED SPECTRA, BARRIERS TO INTERNAL ROTATION AND AB INITIO CALCULATIONS OF CF3CF2X, WHERE X = H, CL, BR, AND I

G. Guirgis, J. Durig, A. Fanning, 1996 .