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Diatomics-in-molecules calculations of potential-energy surfaces for B+(3P) + H2(X 1Σg+)

✍ Scribed by F. Schneider; L. Zülicke; R. Polák; J. Vojtík

Publisher: Elsevier Science
Year: 1984
Tongue: English
Weight: 593 KB
Volume: 84
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(84)85206-4

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