Hartree-Fock and density functional theory studies on ionization and fragmentation of halomethane molecules by positron impact

Molecular Physics

Volumn 100, Issue 24, 2002, Pages 3817-3822

  Senthilkumar, K ^a   Kolandaivel, P ^a  

^a BHARATHIAR UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISTRY; ELECTRON ENERGY LEVELS; HALOGEN COMPOUNDS; IONIZATION; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; POSITRONS; PROBABILITY DENSITY FUNCTION;

CHEMICAL POTENTIAL; DENSITY FUNCTIONAL THEORY; FUKUI FUNCTIONS; HARTREE-FOCK THEORY; MAXIMUM HARDNESS PRINCIPLE; MULLIKEN POPULATION ANALYSIS; POSITRON IMPACT;

METHANE;

EID: 0037147530     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210161939     Document Type: Article

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