Barriers to internal rotation, vibrational assignment, and ab initio calculations for chloroacetyl chloride
- 1 December 1988
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 128 (2-3) , 353-365
- https://doi.org/10.1016/0301-0104(88)90006-7
Abstract
No abstract availableKeywords
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