Quantum and statistical studies of liquids. 1. An intermolecular potential function for the hydrogen fluoride dimer from ab initio 6-31G computations
- 1 August 1978
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 100 (16) , 4942-4945
- https://doi.org/10.1021/ja00484a003