Localized Orbital Corrections for the Calculation of...

Journal of Physical Chemistry B 2006 / 09 Vol. 110; Iss. 38

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

Knoll, Eric H., Friesner, Richard A.
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Volume:
110
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp0619888
Date:
September, 2006
File:
PDF, 140 KB
english, 2006
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