Theoretical study of the singlet and triplet vertical electronic transitions of styrene by the symmetry adapted cluster-configuration interaction method-Reference-Cited by-同舟云学术

Theoretical study of the singlet and triplet vertical electronic transitions of styrene by the symmetry adapted cluster-configuration interaction method

Published:2004-07 Issue:1-3 Volume:302 Page:125-134
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Wan Jian,Nakatsuji Hiroshi

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference52 articles.

1. Potential energy curves and photochemical cis-trans isomerism in styrene

2. The lowest energy excited singlet states and the cis-trans photoisomerization of styrene

3. Ab initio SCF–M.O.–CI description of the lowest excited states of planar and twisted styrene by an extended π orbital basis

4. CI calculations concerning the styrene cis-trans photoisomerization

5. Styrene cis—trans photoisomerisation treated through a Heisenberg non-empirical hamiltonian

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