Nonadiabatic hybrid quantum and molecular mechanic simulations of azobenzene photoswitching in bulk liquid environment

Subjects

Subjects :

Benzene -- Structure
Benzene -- Chemical properties
Density functionals -- Usage
Molecular mechanics -- Usage
Quantum chemistry -- Analysis
Quantum theory -- Usage
Chemicals, plastics and rubber industries

Details

Language :

English

ISSN :

10895639

Volume :

114

Issue :

2

Database :

Gale General OneFile

Journal :

Journal of Physical Chemistry A

Publication Type :

Academic Journal

Accession number :

edsgcl.221076196