Ab initio calculations of the rotational potential functions for propanol and ethyl methyl ether
- 1 September 1980
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 1 (3) , 285-287
- https://doi.org/10.1002/jcc.540010311
Abstract
No abstract availableKeywords
This publication has 1 reference indexed in Scilit:
- Calculation of molecular properties using force fields. Applications in organic chemistryPublished by Springer Nature ,1976