Unified interpretation of Hund's first and second rules for 2p and 3p atoms

Journal of Chemical Physics

Volumn 133, Issue 16, 2010, Pages

  Oyamada, Takayuki ^a   Hongo, Kenta ^b   Kawazoe, Yoshiyuki ^c   Yasuhara, Hiroshi ^c  

^a TOHOKU UNIVERSITY   (Japan)

^b HARVARD UNIVERSITY   (United States)

^c TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION ENERGY; ELECTRON-ELECTRON REPULSION ENERGIES; ENERGY DIFFERENCES; FERMI HOLES; HARTREE-FOCK; INDIVIDUAL COMPONENTS; INTERELECTRONIC DISTANCE; MULTICONFIGURATION HARTREE-FOCK; ORBITALS; RADIAL DENSITY DISTRIBUTION; STABLE STATE; TOTAL ENERGY; TOTAL POTENTIAL ENERGY; VALENCE ELECTRON; VALENCE ORBITALS; VIRIAL THEOREMS;

ANGULAR MOMENTUM; ELECTRONS; KINETIC THEORY OF GASES; MOLECULAR PHYSICS;

ATOMS;

EID: 78149402391     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3488099     Document Type: Article

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