First-Principles Nonadiabatic Dynamics Simulation of Azobenzene Photodynamics in Solutions

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)3019–3030
JournalJournal of Chemical Theory and Computation
DOIs
StatePublished - Apr 21 2021

Fingerprint

Dive into the research topics of 'First-Principles Nonadiabatic Dynamics Simulation of Azobenzene Photodynamics in Solutions'. Together they form a unique fingerprint.

Cite this