Classical trajectory study on an ab initio CI vibrotor potential energy surface for Li+-CO differential cross sections
- 15 April 1978
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 30 (1) , 33-40
- https://doi.org/10.1016/0301-0104(78)85104-0
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
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