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

Ma, Qianli

Accurate Intermolecular Interaction Energies Using Explicitly Correlated Local Coupled Cluster Methods [PNO-LCCSD(T)-F12]. [electronic resource] - Journal of chemical theory and computation Feb 2019 - 1044-1052 p. digital

Publication Type: Journal Article

1549-9626

10.1021/acs.jctc.8b01098 doi