High accuracy many-body calculational approaches for excitations in molecules

Physical Review Letters

Volumn 86, Issue 3, 2001, Pages 472-475

  Grossman, Jeffrey C ^a,b,e   Rohlfing, Michael ^c   Mitas, Lubos ^d,f   Louie, Steven G ^a,b   Cohen, Marvin L ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF MÜNSTER   (Germany)

^d UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^e LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^f Box 8202 ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EQUATIONS OF MOTION; GREEN'S FUNCTION; GROUND STATE; METHANE; MOLECULES; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; SILANES;

COMPLETE ACTIVE SPACE SEL CONSISTENT FIELD; HIGHEST OCCUPIED MOLECULAR ORBITAL; LOCAL DENSITY APPROXIMATION; LOWEST UNOCCUPIED MOLECULAR ORBITAL;

QUANTUM THEORY;

EID: 0035120981     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.86.472     Document Type: Article

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