T. G. Sheehan

Far-infrared spectra and barriers to internal rotation for the CF3CXO molecules where X = H, F, Cl, Br, CH3 and CF3

G. Guirgis, J. Durig, A. Fanning, 1991 .

Infrared spectra, vibrational assignment, and ab initio calculations for N-bromo-hexafluoro-2-propanimine.

Savitha S. Panikar, G. Guirgis, J. Durig, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Conformational stability, barriers to internal rotation, and vibrational assignment of 1-bromo-3,3,3-trifluoro-2-propanone

J. Durig, T. G. Sheehan, J. A. Hardin, 1991 .

Raman spectra, vibrational assignment, structural parameters and ab initio calculations for ethyl nitrat

J. Durig, T. G. Sheehan, 1990 .

Infrared spectra, vibrational assignment and ab initio calculations for 2,2,2-trifluoroethanimidamide

J. Durig, T. G. Sheehan, J. R. Durig, 1990 .

Raman spectra and ab initio calculations for methyl nitrite and methyl‐d3 nitrite

G. Guirgis, J. Durig, B. Veken, 1990 .

RAMAN AND INFRARED SPECTRA, NORMAL COORDINATE CALCULATIONS AND VIBRATIONAL ASSIGNMENT FOR 1,1,1,3,3,3,-HEXAFLUORO-2-PROPANIMINE

J. Durig, N. E. Lindsay, T. G. Sheehan, 1989 .

Infrared spectrum, ab initio calculations, barriers to internal rotation and structural parameters for methyl nitrite

G. Guirgis, J. Durig, B. Veken, 1990 .