Extension of density functional theory to nuclear orbital plus molecular orbital theory: Self-consistent field calculations with the collesalvetti electronnucleus correlation functional

Yutaka Imamura, Yasuhiro Tsukamoto, Hiroyoshi Kiryu, Hiromi Nakai*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

16 Citations (Scopus)

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