Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Local N-electron valence state perturbation theory using pair-natural orbitals based on localized virtual molecular orbitals
, Authors:
Kazuma Uemura, Masaaki Saitow, Takaki Ishimaru, Takeshi Yanai
Version 1 posted 25 January 2023
246
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