Ab initio molecular orbital calculations of the internal rotation of styrene with electron correlation using the polarized 6-31G* basis set
- 1 August 1990
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 94 (16) , 6175-6179
- https://doi.org/10.1021/j100379a008
Abstract
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