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Localized Orbital Corrections for the Calculation of Ionization Potentials and Electron Affinities in Density Functional Theory

✍ Scribed by Knoll, Eric H.; Friesner, Richard A.

Book ID: 127272467
Publisher: American Chemical Society
Year: 2006
Tongue: English
Weight: 140 KB
Volume: 110
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp0619888

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