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Studies on electronic structures, energetics, and electron affinities of transition metal–benzene complexes and their anions with density functional theory

✍ Scribed by Hongyu Li; Chunping Li; Hongwei Fan; Jucai Yang

Book ID: 108286085
Publisher: Elsevier Science
Year: 2010
Tongue: English
Weight: 594 KB
Volume: 952
Category: Article
ISSN: 0166-1280
DOI: 10.1016/j.theochem.2010.04.023

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