Additivity of electron correlation energy and the ab initio MO calculation of (0-0) S<sub>1</sub>←S<sub>0</sub> transition energies: polychlorinated dibenzofurans

IMASAKA T; HIROKAWA S

Art

J-GLOBAL ID：200902231795184914 Reference number：05A0027284

Additivity of electron correlation energy and the ab initio MO calculation of (0-0) S₁←S₀ transition energies: polychlorinated dibenzofurans

電子相関エネルギーの加成性と(0-0)S₁←S₀遷移エネルギーのab initio MO計算:ポリクロロジベンゾフラン類

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Volume： 710 Issue： 1/3 Page： 19-23 Publication year： Nov. 26, 2004
JST Material Number： B0948B ISSN： 0022-2860 Document type： Article
Country of issue： Netherlands (NLD) Language： ENGLISH (EN)

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Additivity of electron correlation energy and the ab initio MO calculation of (0-0) S1←S0 transition energies: polychlorinated dibenzofurans

Additivity of electron correlation energy and the ab initio MO calculation of (0-0) S₁←S₀ transition energies: polychlorinated dibenzofurans