Paper Publications
Excited-state E->Z photoisomerization mechanism unveiled by ab initio nonadiabatic molecular dynamics simulation for hemithioindigo-hemistilbene

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Affiliation of Author(s):化学与材料科学学院

Journal:Physical Chemistry Chemical Physics

Place of Publication:国外学术期刊

Indexed by:Journal paper

Document Code:5b75928c600556e7016005ccc1901420

Page Number:19/19/12185-12198

ISSN No.:1463-9076

Translation or Not:no

Date of Publication:2017-03-21

First Author:李安阳

Pre One:Chiral conversion and periodical decay in bridged-azobenzene photoisomerization: an ab initio on-the-fly nonadiabatic dynamics simulation
Next One:Photoisomerization mechanisms from trans, trans-1,4-diphenyl-1,3-butadiene: CASSCF on-the-fly trajectory surface hopping dynamic simulations

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