Calculational scheme for exact exchange and correlation potentials based on the equation of motion for density matrix plus the perturbation theory

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 56, Issue 5, 1997, Pages 3597-3613

  Holas, A ^a   March, N H ^b  

^a INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; CORRELATION METHODS; EIGENVALUES AND EIGENFUNCTIONS; EQUATIONS OF MOTION; INTEGRAL EQUATIONS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

DENSITY MATRICES; EXCHANGE CORRELATION POTENTIALS;

MOLECULAR DYNAMICS;

EID: 0031276758     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.56.3597     Document Type: Article

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