Viscosity dependence and solvent effects in the photoisomerization of cis-stilbene: Insight from a molecular dynamics study with an ab initio potential-energy function-Reference-Cited by-同舟云学术

Viscosity dependence and solvent effects in the photoisomerization of cis-stilbene: Insight from a molecular dynamics study with an ab initio potential-energy function

Published:1999-11-15 Issue:19 Volume:111 Page:8987-8999
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Berweger Christian D.,van Gunsteren Wilfred F.,Müller-Plathe Florian

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.480242

Reference42 articles.

1. Real‐time femtosecond probing of ‘‘transition states’’ in chemical reactions

2. Femtosecond Clocking of the Chemical Bond

3. Subpicosecond time resolved multiphoton ionization: Excited state dynamics of cis‐stilbene under collision free conditions

4. Ultrafast studies of solvent effects in the isomerization of cis-stilbene

5. The viscosity dependence and reaction coordinate for isomerization of cis‐stilbene

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