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Vibronic calculations in aromatic hydrocarbons |
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| Authors: | Koichi Ohno |
| Affiliation: | Department of Chemistry, College of General Education, The University of Tokyo, Komaba, Meguro-ku, Tokyo 153, Japan |
| Abstract: | On the basis of a simple composite approach involving semi-empirical MO and valence force field methods, it is demonstrated that vibronic band intensities can be calculated in good quantitative accuracy not only for benzene in contrast to some earlier work but also for larger systems. |
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