An Ab Initio Intermolecular Potential Energy Surface for the F2 Dimer
Author:
Affiliation:
1. Department of Physical Chemistry, School of Chemistry, University of Tehran, Tehran, Iran
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp071413q
Reference32 articles.
1. An ab initio study of He–F2, Ne–F2, and Ar–F2 van der Waals complexes
2. The intermolecular interaction between amines and F2. An ab initio study
3. The intermolecular interaction in the charge-transfer complex between NH3 and F2. A subtle case
4. Ab initio potential energy surface for HeF2 in its ground electronic state
5. The electronic spectrum of F2
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