Utilization of deformations in molecular quantum chemistry and application to density functional theory

International Journal of Quantum Chemistry

Volumn 68, Issue 4, 1998, Pages 221-231

  Bokanowski, Olivier ^a,b   Grebert, Benoît ^a,c  

^a INSTITUT DE MATHÉMATIQUES DE TOULOUSE   (France)

^b UNIVERSITÉ PARIS SACLAY   (France)

^c UNIVERSITÉ DE NANTES   (France)

Author keywords

Approximation of density functionals; Deformations of wave functions; Density functional theory; Jacobian problem; N representability in a given symmetry class

Indexed keywords

EID: 0000931091     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1998)68:4<221::AID-QUA1>3.0.CO;2-X     Document Type: Article

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