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Ab initio molecular orbital calculations on F+H2→HF+H and OH+H2→ H2O+H using unrestricted Møller-Plesset perturbation theory with spin projection

✍ Scribed by H.Bernhard Schlegel; Carlos Sosa

Publisher: Elsevier Science
Year: 1988
Tongue: English
Weight: 437 KB
Volume: 145
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(88)80016-2

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