Density functional study of the H3N-Cl2 system - The importance of Hartree-Fock exchange in density functional methods

Journal of Molecular Structure: THEOCHEM

Volumn 371, Issue 1-3 SPEC. ISS., 1996, Pages 11-16

  Latajka, Zdzislaw ^a   Berski, Slawomir ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

Charge transfer complex; Density functional method; Hybrid functional

Indexed keywords

EID: 0041512677     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04533-2     Document Type: Article

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