Paper Publications
Photoisomerization mechanisms from trans, trans-1,4-diphenyl-1,3-butadiene: CASSCF on-the-fly trajectory surface hopping dynamic simulations

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Affiliation of Author(s):化学与材料科学学院

Journal:Phys. Chem. Chem. Phys.

Place of Publication:国外学术期刊

Indexed by:Journal paper

Document Code:5b75928c5fc2b756015fc367a41e09e4

Translation or Not:no

Date of Publication:2016-03-01

First Author:翟高红

Pre One:Excited-state E->Z photoisomerization mechanism unveiled by ab initio nonadiabatic molecular dynamics simulation for hemithioindigo-hemistilbene
Next One:Could the increased structural versatility imposed by non-halogen ligands bring something new for polynuclear superhalogens? A case study on binuclear [Mg2L5](-) (L = -OH, -OOH and - OF) anions

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