Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules

Journal of Computational Chemistry

Volumn 19, Issue 16, 1998, Pages 1899-1908

  Moscardo F ^a   Pérez Jiménez, Angel J ^a   Cjuno, J Américo ^a  

^a UNIVERSITY OF ALICANTE   (Spain)

Author keywords

Atomization energies; Diatomics; Dipole moments; Equilibrium geometries; Hartree Fock exchange plus correlation functionals SCF calculations; Polyatomics; Two body density; Vibrational frequencies

Indexed keywords

EID: 0012153609     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199812)19:16<1899::AID-JCC10>3.0.CO;2-A     Document Type: Article

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