Literature DB >> 35266073

Reaction Space Projector (ReSPer) for Visualizing Dynamic Reaction Routes Based on Reduced-Dimension Space.

Takuro Tsutsumi1, Yuriko Ono2, Tetsuya Taketsugu3,4.   

Abstract

To analyze chemical reaction dynamics based on a reaction path network, we have developed the "Reaction Space Projector" (ReSPer) method with the aid of the dimensionality reduction method. This program has two functions: the construction of a reduced-dimensionality reaction space from a molecular structure dataset, and the projection of dynamic trajectories into the low-dimensional reaction space. In this paper, we apply ReSPer to isomerization and bifurcation reactions of the Au5 cluster and succeed in analyzing dynamic reaction routes involved in multiple elementary reaction processes, constructing complicated networks (called "closed islands") of nuclear permutation-inversion (NPI) isomerization reactions, and elucidating dynamic behaviors in bifurcation reactions with reference to bundles of trajectories. Interestingly, in the second application, we find a correspondence between the contribution ratios in the ability to visualize and the symmetry of the morphology of closed islands. In addition, the third application suggests the existence of boundaries that determine the selectivity in bifurcation reactions, which was discussed in the phase space. The ReSPer program is a versatile and robust tool to clarify dynamic reaction mechanisms based on the reduced-dimensionality reaction space without prior knowledge of target reactions.
© 2022. The Author(s), under exclusive licence to Springer Nature Switzerland AG.

Entities:  

Keywords:  Dimensionality reduction; On-the-fly molecular dynamics; Reaction path network; Reaction space projector

Year:  2022        PMID: 35266073     DOI: 10.1007/s41061-022-00377-7

Source DB:  PubMed          Journal:  Top Curr Chem (Cham)        ISSN: 2364-8961


  37 in total

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Authors:  Wenli Zou; Thomas Sexton; Elfi Kraka; Marek Freindorf; Dieter Cremer
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5.  Direct Chemical Dynamics Simulations.

Authors:  Subha Pratihar; Xinyou Ma; Zahra Homayoon; George L Barnes; William L Hase
Journal:  J Am Chem Soc       Date:  2017-02-09       Impact factor: 15.419

6.  Analytical Method Using a Scaled Hypersphere Search for High-Dimensional Metadynamics Simulations.

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Journal:  J Chem Theory Comput       Date:  2020-05-21       Impact factor: 6.006

7.  ALTRUISM: A Higher Calling.

Authors:  Terri E Field-Theodore; Peter R Taylor
Journal:  J Chem Theory Comput       Date:  2020-06-08       Impact factor: 6.006

8.  An automated method to find transition states using chemical dynamics simulations.

Authors:  Emilio Martínez-Núñez
Journal:  J Comput Chem       Date:  2014-11-21       Impact factor: 3.376

9.  Kinetic Analysis for the Multistep Profiles of Organic Reactions: Significance of the Conformational Entropy on the Rate Constants of the Claisen Rearrangement.

Authors:  Yosuke Sumiya; Yutaka Nagahata; Tamiki Komatsuzaki; Tetsuya Taketsugu; Satoshi Maeda
Journal:  J Phys Chem A       Date:  2015-11-23       Impact factor: 2.781

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