Ab initio calculation of the potential functions for internal rotation around the CS bonds in simple ethene thiols
- 31 May 1985
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 128 (4) , 353-363
- https://doi.org/10.1016/0022-2860(85)85010-9
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
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