Ab initio MO study on the S1←S0 transitions of polychlorinated dibenzo-p-dioxins
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference39 articles.
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3. The ionization energies of polychlorinated dibenzo-p-dioxins: new experimental results and theoretical studies
4. The ionization energy of 2,8-dichlorodibenzo-p-dioxin by resonance-enhanced two-photon ionization
5. Pulsed field threshold ionization of van der Waals complexes. The dissociation energy of ionic and neutral dibenzo-p-dioxin·Ar and ·84Kr
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1. Mechanistic studies on the dibenzofuran and dibenzo-p-dioxin formation reactions from o-benzyne precursor;Computational and Theoretical Chemistry;2015-06
2. The S1←S0 0–0 transition energies of polychlorinated dibenzofurans (PCDFs) revisited: CIS(D) and MP2 calculations with correction for correlation energies;Journal of Molecular Structure: THEOCHEM;2009-12
3. A nonradiative intersystem crossing S(ππ*) ↝ T(ππ*) transition in dibenzo-p-dioxin;Optics and Spectroscopy;2008-12
4. Rapid Dechlorination of Polychlorinated Dibenzo-p-dioxins by Bimetallic and Nanosized Zerovalent Iron;Environmental Science & Technology;2008-05-06
5. 1,4-Dioxins, Oxathiins, Dithiins, and their Benzo Derivatives;Comprehensive Heterocyclic Chemistry III;2008
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