Electronic Excitations in Pyrrole: A Tes
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Chang-Guo Zhan; David A. Dixon
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Article
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2002
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Elsevier Science
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English
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Time-dependent density functional theory (TD-DFT) and single-excitation configuration interaction (CIS) calculations on the electronic excitations in pyrrole have been performed to examine the reliability of these first-principles electronic structure methods in predicting electronic excitation spec