Modeling of charge-transfer transitions and excited states in d6 transition metal complexes by DFT techniques

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Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

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Author and article information

Journal

Title: Coordination Chemistry Reviews

Abbreviated Title: Coordination Chemistry Reviews

Publisher: Elsevier BV

ISSN (Print): 00108545

Publication date Created: February 2007

Publication date (Print): February 2007

Volume: 251

Issue: 3-4

Pages: 258-287

Article

DOI: 10.1016/j.ccr.2006.05.021

SO-VID: f4082f71-9caa-4549-b084-d59eb4e92e66

License:

http://www.elsevier.com/tdm/userlicense/1.0/

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