Conformational preferences of 34 valence electron A2X4 molecules: An ab initio Study of B2F4, B2Cl4, N2O4, and C2O
- 1 March 1981
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 2 (1), 20-29
- https://doi.org/10.1002/jcc.540020106
Abstract
No abstract availableKeywords
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