Lonization potentials and electron affinities from the extended Koopmans' theorem applied to energy-derivative density matrices: The EKTMPn and EKTQCISD methods

Journal of Chemical Physics

Volumn 107, Issue 17, 1997, Pages 6804-6811

  Cioslowski, Jerzy ^a   Piskorz, Pawel ^a   Liu, Guanghua ^a  

^a Supercomputer Computations Res I   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000445880     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474921     Document Type: Article

References (30)

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