Literature DB >> 23249037

Perspective: Nonadiabatic dynamics theory.

John C Tully1.   

Abstract

Nonadiabatic dynamics--nuclear motion evolving on multiple potential energy surfaces--has captivated the interest of chemists for decades. Exciting advances in experimentation and theory have combined to greatly enhance our understanding of the rates and pathways of nonadiabatic chemical transformations. Nevertheless, there is a growing urgency for further development of theories that are practical and yet capable of reliable predictions, driven by fields such as solar energy, interstellar and atmospheric chemistry, photochemistry, vision, single molecule electronics, radiation damage, and many more. This Perspective examines the most significant theoretical and computational obstacles to achieving this goal, and suggests some possible strategies that may prove fruitful.

Entities:  

Year:  2012        PMID: 23249037     DOI: 10.1063/1.4757762

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  21 in total

1.  How hydrophobic drying forces impact the kinetics of molecular recognition.

Authors:  Jagannath Mondal; Joseph A Morrone; B J Berne
Journal:  Proc Natl Acad Sci U S A       Date:  2013-07-30       Impact factor: 11.205

2.  Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities.

Authors:  Konstantinos D Vogiatzis; Mikhail V Polynski; Justin K Kirkland; Jacob Townsend; Ali Hashemi; Chong Liu; Evgeny A Pidko
Journal:  Chem Rev       Date:  2018-10-30       Impact factor: 60.622

3.  Photoinduced Charge Transfer from Titania to Surface Doping Site.

Authors:  Talgat Inerbaev; James D Hoefelmeyer; Dmitri S Kilin
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2013-05-16       Impact factor: 4.126

4.  Effect of Atomic-Temperature Dependence of the Electron-Phonon Coupling in Two-Temperature Model.

Authors:  Fedor Akhmetov; Nikita Medvedev; Igor Makhotkin; Marcelo Ackermann; Igor Milov
Journal:  Materials (Basel)       Date:  2022-07-26       Impact factor: 3.748

5.  Excitation energy transfer and vibronic coherence in intact phycobilisomes.

Authors:  Sourav Sil; Ryan W Tilluck; Nila Mohan T M; Chase H Leslie; Justin B Rose; Maria Agustina Domínguez-Martín; Wenjing Lou; Cheryl A Kerfeld; Warren F Beck
Journal:  Nat Chem       Date:  2022-09-19       Impact factor: 24.274

6.  Quantum Chemical Modeling of the Photoinduced Activity of Multichromophoric Biosystems.

Authors:  Francesco Segatta; Lorenzo Cupellini; Marco Garavelli; Benedetta Mennucci
Journal:  Chem Rev       Date:  2019-07-05       Impact factor: 60.622

7.  Semiclassical Monte-Carlo approach for modelling non-adiabatic dynamics in extended molecules.

Authors:  Vyacheslav N Gorshkov; Sergei Tretiak; Dmitry Mozyrsky
Journal:  Nat Commun       Date:  2013       Impact factor: 14.919

8.  Correlated proton-electron hole dynamics in protonated water clusters upon extreme ultraviolet photoionization.

Authors:  Zheng Li; Oriol Vendrell
Journal:  Struct Dyn       Date:  2016-01-13       Impact factor: 2.920

9.  On the Theoretical Determination of Photolysis Properties for Atmospheric Volatile Organic Compounds.

Authors:  Antonio Prlj; Lea M Ibele; Emanuele Marsili; Basile F E Curchod
Journal:  J Phys Chem Lett       Date:  2020-06-25       Impact factor: 6.475

10.  Quantum localization and delocalization of charge carriers in organic semiconducting crystals.

Authors:  Samuele Giannini; Antoine Carof; Matthew Ellis; Hui Yang; Orestis George Ziogos; Soumya Ghosh; Jochen Blumberger
Journal:  Nat Commun       Date:  2019-08-26       Impact factor: 14.919

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