Benchmark full configuration interaction and equation-of-motion coupled-cluster model with single and double substitutions for ionized systems results for prototypical charge transfer systems: noncovalent ionized dimers. [electronic resource]

By: Contributor(s): Producer: 20080205Description: 164110 p. digitalISSN:
  • 0021-9606
Online resources: In: The Journal of chemical physics vol. 127
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.

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