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International Journal of Quantum Chemistry

Volumn 101, Issue 3, 2005, Pages 231-238

First-order correlation-kinetic contribution to kohn-sham exchange charge density function in atoms, using quantal density functional theory approach

(2) Sen, K D a Luque, F Javier b

a UNIVERSITY OF HYDERABAD (India)

b UNIVERSITY OF BARCELONA (Spain)

Author keywords

Correlation kinetic energy; Density functional theory

Indexed keywords

CHARGE CARRIERS; CORRELATION METHODS; GROUND STATE; INTEGRAL EQUATIONS; KINETIC ENERGY; MATHEMATICAL MODELS; OPTIMIZATION; POISSON EQUATION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RELATIVITY; SCREENING;

CORRELATION-KINETIC (CK) ENERGY; DENSITY FUNCTIONAL THEORY; DENSITY FUNCTIONAL THEORY (DFT); KOHN-SHAM (KS) EQUATIONS;

ATOMIC PHYSICS;

EID: 11944257507 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.20262 Document Type: Article

Times cited : (4)

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