Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of fluoroacetyl fluoride
- 1 July 1989
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 198, 365-390
- https://doi.org/10.1016/0022-2860(89)80050-x
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
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