Parameter-free local exchange and Pade approximation for correlation: Application to diatomic molecules

Journal of Molecular Structure: THEOCHEM

Volumn 493, Issue 1-3, 1999, Pages 21-28

  Karasiev, V V ^a  

^a INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS   (Venezuela)

Author keywords

Correlation energy; Density functional theory; Diatomic molecules; Exchange energy

Indexed keywords

BROMINE; CHROMIUM; COPPER;

ATOMIC PARTICLE; CHEMICAL STRUCTURE; CONFERENCE PAPER; DENSITY; ELECTRIC POTENTIAL; ENERGY TRANSFER; MODEL;

EID: 0033572630     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00221-3     Document Type: Conference Paper

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