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The computation of RKR potential energy curves of diatomic molecules using mathematica

✍ Scribed by Peter Senn

Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 188 KB
Volume: 19
Category: Article
ISSN: 0097-8485
DOI: 10.1016/0097-8485(95)00016-l

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