Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of oxalyl chloride

Journal of Molecular Structure

Volumn 375, Issue 1-2, 1996, Pages 67-81

  Durig, J R ^a   Davis, J F ^b,c   Wang, Aiying ^b,d  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF SOUTH CAROLINA   (United States)

^c Sandoz Chemical Corp   (United States)

^d BIC Corp   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038139878     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2860(95)09048-7     Document Type: Article

References (5)

1. D.M. Hassett, K. Hedberg and C.J. Marsden, J. Phys. Chem., 97 (1993) 4670.
2. K. Hagen and K. Hedberg, J. Am. Chem. Soc., 95 (1973) 1003.
3. J.R. Durig and S.E. Hannum, J. Chem. Phys., 52 (1970) 6089.
4. G. Fleury, J. Mol. Spectrosc., 46 (1973) 513.
5. J.L. Hencher and G.W. King. J. Mol. Spectrosc., 16 (1965) 158.