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Highlevel ab initio and hybrid density functional theory study of the energy profile for the 1CO+2CO+ reaction

✍ Scribed by B.S Jursic

Book ID: 114141294
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 140 KB
Volume: 540
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(00)00717-x

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