Theoretical analysis of vibronic structure in absorption and fluorescence spectra of polyatomic molecules beyond the Condon approximation: Application to 11Ag↔21Ag and 11Ag↔11Bu electronic transitions in all-trans-1,3,5,7-octatetraene-Reference-Cited by-同舟云学术

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Theoretical analysis of vibronic structure in absorption and fluorescence spectra of polyatomic molecules beyond the Condon approximation: Application to 11Ag↔21Ag and 11Ag↔11Bu electronic transitions in all-trans-1,3,5,7-octatetraene

Published:2013-04 Issue: Volume:286-287 Page:30-45
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Islampour Reza,Khavaninzadeh Azam,Miralinaghi Mahsasadat

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference65 articles.

1. Zur Quantentheorie der Molekeln

2. Dynamical Theory of Crystal Lattice;Born,1956

3. A Theory of Intensity Distribution in Band Systems

4. Nuclear Motions Associated with Electron Transitions in Diatomic Molecules

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Reaction Mechanism of Criegee Intermediate RCHOO (R=H, CH3) with Nitrogen Dioxide and Formation of HNO3 in the Atmosphere;CHEM J CHINESE U;2018

2. Structure and Dynamics of the 1(TT) State in a Quinoidal Bithiophene: Characterizing a Promising Intramolecular Singlet Fission Candidate;The Journal of Physical Chemistry C;2015-12-14

3. A non-adiabatic dynamics study of octatetraene: The radiationless conversion from S2 to S1;The Journal of Chemical Physics;2013-12-28

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