Combining two-body density functionals with multiconfigurational wavefunctions: Diatomic molecules

Molecular Physics

Volumn 101, Issue 3, 2003, Pages 361-371

  McDOUALL, J O ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CHEMICAL BONDS; CHEMICAL MODIFICATION; DISSOCIATION; GROUND STATE; PERTURBATION TECHNIQUES; PHASE EQUILIBRIA; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

DIATOMIC MOLECULES; EQUILIBRIUM BOND LENGTH; MULTICONFIGURATIONAL WAVEFUNCTIONS; TWO BODY DENSITY FUNCTIONALS;

MOLECULAR PHYSICS;

EID: 0038163935     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897021000037672     Document Type: Article

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