New parametrization scheme for the resonance integrals (Hμv) within the INDO/1 approximation. Main group elements

International Journal of Quantum Chemistry

Volumn 81, Issue 3, 2001, Pages 187-201

  Da Motta Neto, Joaquim Delphino ^a,b   Zerner, Michael C ^a  

^a UNIVERSITY OF FLORIDA   (United States)

^b FEDERAL UNIVERSITY OF PARANÁ   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRONS; HAMILTONIANS; IONIZATION; RESONANCE; SPECTROSCOPIC ANALYSIS;

IONIZATION POTENTIAL; PERIODIC TABLE; RESONANCE INTEGRALS; SEMIEMPIRICAL METHOD; TRANSITION ENERGY;

QUANTUM THEORY;

EID: 0035151452     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461X(2001)81:3<187::AID-QUA1>3.0.CO;2-B     Document Type: Article

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