標題: Franck-Condon simulation of vibrationally resolved optical spectra for zinc complexes of phthalocyanine and tetrabenzoporphyrin including the Duschinsky and Herzberg-Teller effects
作者: Guo, Meiyuan
He, Rongxing
Dai, Yulan
Shen, Wei
Li, Ming
Zhu, Chaoyuan
Lin, Sheng Hsien
應用化學系分子科學碩博班
Institute of Molecular science
公開日期: 14-四月-2012
摘要: High resolved absorption and fluorescence spectra of zinc complexes of phthalocyanine (ZnPc) and tetrabenzoporphyrin (ZnTBP) in the region of Q states were reported. Few theoretical investigations were performed to simulate the well-resolved spectra and assigned the vibrational bands of the large molecules, especially for high symmetrical characteristic molecules, on account of the difficulties to optimize the excited states and analyze a large number of final vibrational-normal modes. In the present work, the S-0 <-> S-1 absorption and fluorescence spectra (that is, the Q band) of ZnPc and ZnTBP were simulated using time-dependent density functional theory with the inclusions of Duschinsky and Herzberg-Teller contributions to the electronic transition dipole moments. The theoretical results provide a good description of the optical spectra and are proved to be in excellent agreement with experimental spectra in inert-gas matrices or in supersonic expansion. This study focused attentions on the optical spectral similarities and contrasts between ZnPc and ZnTBP, in particular the noticeable Duschinsky and Herzberg-Teller effects on the high-resolved absorption and fluorescence spectra were considered. Substitution of meso-tetraaza on the porphyrin macrocycle framework could affect the ground state geometry and alter the electron density distributions, the orbital energies that accessible in the Q band region of the spectrum. The results were used to help interpret both the nature of the electronic transitions in Q band region, and the spectral discrepancies between phthalocyanine and porphyrin systems. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3703310]
URI: http://dx.doi.org/144313
http://hdl.handle.net/11536/16039
ISSN: 0021-9606
DOI: 144313
期刊: JOURNAL OF CHEMICAL PHYSICS
Volume: 136
Issue: 14
結束頁: 
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