Vibrational spectrum, ab initio calculations, assignments of fundamentals, barriers to internal rotation and stabilities of conformers of 1,2-dichloropropane

Authors

GA Guirgis
YD Hsu
AC Vlaservich
HD Stidham
JR Durig

Publication Date

1996

Journal or Book Title

JOURNAL OF MOLECULAR STRUCTURE

Pages

83-102

Volume

378

Issue

2

Recommended Citation

Guirgis, GA; Hsu, YD; Vlaservich, AC; Stidham, HD; and Durig, JR, "Vibrational spectrum, ab initio calculations, assignments of fundamentals, barriers to internal rotation and stabilities of conformers of 1,2-dichloropropane" (1996). JOURNAL OF MOLECULAR STRUCTURE. 835.
Retrieved from https://scholarworks.umass.edu/chem_faculty_pubs/835