Localized orbital corrections for the calculation of ionization potentials and electron affinities in density functional theory. [electronic resource]

By: Contributor(s): Producer: 20070830Description: 18787-802 p. digitalISSN:
  • 1520-6106
Subject(s): Online resources: In: The journal of physical chemistry. B vol. 110
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Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S.

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