Double-hybrid density functional theory for excited electronic states of molecules

Journal of Chemical Physics

Volumn 127, Issue 15, 2007, Pages

  Grimme, Stefan ^a   Neese, Frank ^b  

^a UNIVERSITY OF MÜNSTER   (Germany)

^b UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; EIGENVALUES AND EIGENFUNCTIONS; EXCITED STATES; MOLECULES; PARAMETER ESTIMATION; PROBLEM SOLVING;

CYANINE DYES; GENERALIZED GRADIENT APPROXIMATIONS (GGAS); PERTURBATION CORRECTION;

ELECTRONIC STATES;

EID: 39349108218     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2772854     Document Type: Article

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