Kinetic energy analysis of atomic multiplets. II. smdn configurations

Canadian Journal of Chemistry

Volumn 74, Issue 6, 1996, Pages 775-780

  Koga, Toshikatsu ^a   Aoki, Hidenori ^a   Thakkar, Ajit J ^b  

^a MURORAN INSTITUTE OF TECHNOLOGY   (Japan)

^b UNIVERSITY OF NEW BRUNSWICK   (Canada)

Author keywords

Atomic multiplets; Hartree Fock approximation; Kinetic energy; Smdn configurations

Indexed keywords

APPROXIMATION THEORY; CORRELATION METHODS; ELECTRON ENERGY LEVELS; ELECTRONS; KINETIC THEORY;

ATOMIC MULTIPLETS; ELECTRON MOMENTUM DISTRIBUTION; ELECTRON VALENCE SHELL; ELECTRONIC CONFIGURATIONS; HARTREE FOCK APPROXIMATION; KINETIC ENERGY; PEARSON CORRELATION COEFFICIENTS; RADIAL ELECTRON MOMENTUM DENSITY; SPIN MULTIPLICITY;

ATOMS;

EID: 0030170167     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v96-085     Document Type: Article

References (5)

1. T. Koga and A.J. Thakkar. Int. J. Quantum Chem. In press.
2. S.T. Epstein. The variation method in quantum chemistry. Academic, New York. 1974.
3. C. Froese-Fischer. Comput. Phys. Commun. 4, 107 (1972).
4. J.C. Slater. Quantum theory of atomic structure. Vol 2. McGraw-Hill, New York. 1960.
5. E.U. Condon and H. Odabasi. Atomic structure. Cambridge University Press, Cambridge. 1980.