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Ab initio calculations of the potential-energy surface of the NeH2 van der Waals molecule

✍ Scribed by P.E.S. Wormer; J.P.C. Bernards; M.C.M. Gribnau

Publisher: Elsevier Science
Year: 1983
Tongue: English
Weight: 998 KB
Volume: 81
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(83)85297-5

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