Rotation around the C1-C2 bond of propylamine, an ab initio study
- 1 July 1988
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 9 (5) , 460-464
- https://doi.org/10.1002/jcc.540090504
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
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