Local ab initio methods for calculating optical band gaps in periodic systems. I. Periodic density fitted local configuration interaction singles method for polymers. [electronic resource]

By: Contributor(s): Producer: 20110613Description: 094101 p. digitalISSN:
  • 1089-7690
Subject(s): Online resources: In: The Journal of chemical physics vol. 134
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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