Self-consistent density matrix algorithm for electronic structure and excitations of molecules and aggregates

Journal of Chemical Physics

Volumn 119, Issue 23, 2003, Pages 12194-12204

  Mukamel, Shaul ^a   Berman, Oleg ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; EQUATIONS OF MOTION; GROUND STATE; HAMILTONIANS; ITERATIVE METHODS; MATHEMATICAL OPERATORS; MOLECULAR DYNAMICS; NONLINEAR EQUATIONS; PROBABILITY DENSITY FUNCTION;

CLASSICAL HAMILTONIANS; COULOMB ELECTRONIC OPERATOR; MOLECULAR AGGREGATE; OPTICAL RESPONSE FUNCTIONS; SELF CONSISTED DENSITY MATRIX ALGORITHMS;

ALGORITHMS;

EID: 0347317781     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1625365     Document Type: Article

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