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Self-Interaction Corrected Density Functional Theory for the Study of Intramolecular Electron Transfer Dynamics in Radical Carbocations

✍ Scribed by Tavernelli, Ivano

Book ID: 126098061
Publisher: American Chemical Society
Year: 2007
Tongue: English
Weight: 444 KB
Volume: 111
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp0767056

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