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Density functional methods for excited states: equilibrium structure and electronic spectra

Journal of Theoretical and Computational Chemistry Pub Date : 2005-01-01 DOI:10.1016/S1380-7323(05)80020-2
F. Furche, Dmitrij Rappoport
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激发态的密度泛函方法:平衡结构和电子能谱
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Journal of Theoretical and Computational Chemistry
Journal of Theoretical and Computational Chemistry
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