Ab initio study on the photochemical behavior of styrene-Reference-Cited by-同舟云学术

Ab initio study on the photochemical behavior of styrene

Published:2002-05-22 Issue:10 Volume:23 Page:950-956
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Amatatsu Yoshiaki

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference16 articles.

1. Ab initio study on the electronic structures of styrene in the Franck-Condon region

2. On the low-lying singlet excited states of styrene: a theoretical contribution

3. Ab initio study on the electronic structures of styrene at the conical intersection

4. ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; GAUSSIAN98, Revision A.7; Gaussian, Inc.: Pittsburgh, PA, 1998.

5. General atomic and molecular electronic structure system

Cited by 16 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. Excited-state non-radiative decay in stilbenoid compounds: an ab initio quantum-chemistry study on size and substituent effects;Physical Chemistry Chemical Physics;2019

2. Hartree–Fock symmetry breaking around conical intersections;The Journal of Chemical Physics;2018-01-14

3. Theoretical study on the torsional direction of simple ethylenoids after electronic relaxation at the conical intersection in the cis–trans photoisomerization;Chemical Physics Letters;2015-07

4. Theoretical Study on Styrenes Planarity: Styrene and p-Hydroxi-Styrene;Advanced Science Letters;2010-12-01

5. Ultrafast dynamics through conical intersections and intramolecular vibrational energy redistribution in styrene;Physical Chemistry Chemical Physics;2010