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Theoretical calculations of the excited state potential energy surfaces of nitric oxide

✍ Scribed by Olga V. Ershova; Nicholas A. Besley


Book ID
113555038
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
317 KB
Volume
513
Category
Article
ISSN
0009-2614

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Detailed calculations of the interaction potentials oFs:veral electronic states of the Li; molecule have been czkd out in which t'nc mclecule is described as a sir& electron moving in the field of two polarizd~le COICS-. Comparison with the ab initio mnny-dectron calculations of Michels su\_gests th