Accurate Intermolecular Interaction Energies Using Explicitly Correlated Local Coupled Cluster Methods [PNO-LCCSD(T)-F12]. [electronic resource]

By: Contributor(s): Producer: 20190212Description: 1044-1052 p. digitalISSN:
  • 1549-9626
Online resources: In: Journal of chemical theory and computation vol. 15
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Publication Type: Journal Article

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