Literature DB >> 22077497

Fundamental approaches to nonadiabaticity: toward a chemical theory beyond the Born-Oppenheimer paradigm.

Takehiro Yonehara1, Kota Hanasaki, Kazuo Takatsuka.   

Abstract

Entities:  

Year:  2011        PMID： 22077497     DOI： 10.1021/cr200096s

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  4 in total

1.  Machine Learning for Electronically Excited States of Molecules.

Authors:  Julia Westermayr; Philipp Marquetand
Journal:  Chem Rev       Date:  2020-11-19       Impact factor: 60.622

2.  Suppression of Charge Recombination by Auxiliary Atoms in Photoinduced Charge Separation Dynamics with Mn Oxides: A Theoretical Study.

Authors:  Yu Ohnishi; Kentaro Yamamoto; Kazuo Takatsuka
Journal:  Molecules       Date:  2022-01-24       Impact factor: 4.411

Review 3.  Non-adiabatic dynamics close to conical intersections and the surface hopping perspective.

Authors:  João Pedro Malhado; Michael J Bearpark; James T Hynes
Journal:  Front Chem       Date:  2014-11-21       Impact factor: 5.221

4.  Restoring electronic coherence/decoherence for a trajectory-based nonadiabatic molecular dynamics.

Authors:  Chaoyuan Zhu
Journal:  Sci Rep       Date:  2016-04-11       Impact factor: 4.379
  4 in total

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