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Journal of Molecular Structure: THEOCHEM

Volumn 710, Issue 1-3, 2004, Pages 19-23

Additivity of electron correlation energy and the ab initio MO calculation of (0-0) S 1←S 0 transition energies: Polychlorinated dibenzofurans

(2) Imasaka, Tomoko a Hirokawa, Shoji a

a KYUSHU UNIVERSITY (Japan)

Author keywords

(0 0) S 1 S 0 transition; Additivity rule; Dibenzofuran; Electron correlation energy; Polychlorinated dibenzofuran

Indexed keywords

AROMATIC COMPOUND; CHLORINE; DIBENZOFURAN; POLYCHLORINATED DIBENZOFURAN;

AB INITIO CALCULATION; ACCURACY; ARTICLE; ATOM; CORRELATION ANALYSIS; ELECTRON TRANSPORT; ENERGY; ENERGY TRANSFER; MOLECULAR INTERACTION; MOLECULE; TRANSPORT KINETICS;

EID: 9644283094 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/j.theochem.2004.08.003 Document Type: Article

Times cited : (4)

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