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Please use this identifier to cite or link to this item: http://ntour.ntou.edu.tw:8080/ir/handle/987654321/27623

Title: On theoretical study of a molecular dimer system
Authors: M. Hayashi;Y. J. Shiu;C. H. Chang;K. K. Liang;R. Chang;T. S. Yang;R. Islampour;J. Yu;S. H. Lin
Contributors: NTOU:Institute of Optoelectronic Sciences
Date: 1999-06
Issue Date: 2011-10-21T02:32:26Z
Publisher: Journal of the Chinese Chemical Society
Abstract: Abstract:In the paper, the vibronic of a dimer system is studied both theoretically and numerically. To construct adiabatic potential surfaces and electronic and vibrational wavefunctions for a dimer system, the adiabatic approximation is applied to two identical molecule. By using the resulting wavefunctions and the corresponding energies, the absorption and fluorescence spectra are studied. The effect of temperature on these spectra is also studied
Relation: 46(3), pp.381-393
URI: http://ntour.ntou.edu.tw/handle/987654321/27623
Appears in Collections:[光電科學研究所] 期刊論文

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