Influence of Exchange-Correlation Functional in the Calculations of Vertical Excitation Energies of Halogenated Copper Phthalocyanines using Time-Dependent Density Functional Theory (TD-DFT)
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Published:2013-08-20
Issue:8
Volume:34
Page:2276-2280
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ISSN:0253-2964
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Container-title:Bulletin of the Korean Chemical Society
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language:en
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Short-container-title:Bulletin of the Korean Chemical Society
Publisher
Korean Chemical Society
Subject
General Chemistry
Cited by
9 articles.
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