Literature DB >> 15527348

Evaluation of canonical and microcanonical nonadiabatic reaction rate constants by using the Zhu-Nakamura formulas.

Yi Zhao1, Gennady Mil'nikov, Hiroki Nakamura.   

Abstract

We consider a problem of calculating both thermal and microcanonical rate constants for nonadiabatic chemical reactions. Instead of using the conventional transition state theory, we use a generalized seam surface and introduce a concept of a coordinate dependent effective nonadiabatic transition probability based on the Zhu-Nakamura theory which can treat the nonadiabatic tunneling properly. The present approach can be combined with Monte Carlo method so as to be applicable to chemical reactions in complicated systems. The method is demonstrated to work well in wide energy and temperature range. Numerical tests also show that it is very essential for accurate evaluation of the thermal rate constant to use the generalized seam surface and take into account the nonadiabatic tunneling effect. Copyright 2004 American Institute of Physics.

Year:  2004        PMID: 15527348     DOI: 10.1063/1.1801971

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


  2 in total

Review 1.  NAST: Nonadiabatic Statistical Theory Package for Predicting Kinetics of Spin-Dependent Processes.

Authors:  Vsevolod D Dergachev; Mitra Rooein; Ilya D Dergachev; Aleksandr O Lykhin; Robert C Mauban; Sergey A Varganov
Journal:  Top Curr Chem (Cham)       Date:  2022-02-24

2.  Intersystem crossing-branched excited-state intramolecular proton transfer for o-nitrophenol: An ab initio on-the-fly nonadiabatic molecular dynamic simulation.

Authors:  Chao Xu; Le Yu; Chaoyuan Zhu; Jianguo Yu; Zexing Cao
Journal:  Sci Rep       Date:  2016-05-25       Impact factor: 4.379

  2 in total

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