期刊
RUSSIAN JOURNAL OF GENERAL CHEMISTRY
卷 78, 期 4, 页码 774-783出版社
MAIK NAUKA/INTERPERIODICA/SPRINGER
DOI: 10.1134/S1070363208040373
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A brief review of quantum-chemical methods applied to describe excited states of organic molecules is presented. The main emphasis is put on advantages and disadvantages of widely used computational techniques. A brief summary of the performance of such methods and practical recommendations on their use is included.
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