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A pseudopotential ab initio molecular orbital study of the copper(I)-ethylene system

✍ Scribed by M. Merchan; R. Gonzalez-Luque; I. Nebot-Gil; F. Tomas

Publisher: Elsevier Science
Year: 1984
Tongue: English
Weight: 490 KB
Volume: 112
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(84)85559-1

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