CC2 excitation energy calculations on large molecules using the resolution of the identity approximation

Journal of Chemical Physics

Volumn 113, Issue 13, 2000, Pages 5154-5161

  Hättig, Christof ^a   Weigend, Florian ^a  

^a UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; GROUND STATE; MATHEMATICAL MODELS;

EXCITATION ENERGY;

MOLECULAR PHYSICS;

EID: 0034301458     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1290013     Document Type: Article

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