Literature DB >> 21341293

Automatic analysis of computed catalytic cycles.

Andreas Uhe1, Sebastian Kozuch, Sason Shaik.   

Abstract

The energetic span model allows the estimation of the turnover frequency (TOF) of a catalytic reaction from its calculated energy profile. Furthermore, by identifying the TOF determining intermediate and the TOF determining transition state, the model shows that the concept of "determining states" is more useful and correct than the concept of "determining steps." This article illustrates the application of the model and provides an introduction to its concepts using instructive examples. The first part explains the model in its current state of development, whereas in the second part the degree of TOF control of the reactant and product concentrations is introduced. With this information, it is possible to give explicit recommendations regarding the conditions to be applied in the experiment, e.g., which reactant promotes the reaction or if a product kinetically inhibits it. At the end, we present the AUTOF program that allows the user to apply the complete model in a black box fashion.
Copyright © 2010 Wiley Periodicals, Inc.

Mesh:

Year:  2010        PMID: 21341293     DOI: 10.1002/jcc.21669

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  11 in total

1.  Rhodium(ii)-catalyzed C-H aminations using N-mesyloxycarbamates: reaction pathway and by-product formation.

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2.  Mechanistic exploration of the catalytic cycles for the CO oxidation by O2 over FeO(1-3) application of the energetic span model.

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Authors:  Bholanath Maity; Lukas J Gooßen; Debasis Koley
Journal:  Chem Sci       Date:  2015-02-18       Impact factor: 9.825

4.  Hydrogen Bonding Phase-Transfer Catalysis with Ionic Reactants: Enantioselective Synthesis of γ-Fluoroamines.

Authors:  Giulia Roagna; David M H Ascough; Francesco Ibba; Anna Chiara Vicini; Alberto Fontana; Kirsten E Christensen; Aldo Peschiulli; Daniel Oehlrich; Antonio Misale; Andrés A Trabanco; Robert S Paton; Gabriele Pupo; Véronique Gouverneur
Journal:  J Am Chem Soc       Date:  2020-08-05       Impact factor: 15.419

5.  Azo synthesis meets molecular iodine catalysis.

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Journal:  RSC Adv       Date:  2021-02-11       Impact factor: 3.361

6.  Olefin Metathesis Catalyzed by a Hoveyda-Grubbs-like Complex Chelated to Bis(2-mercaptoimidazolyl) Methane: A Predictive DFT Study.

Authors:  J Pablo Martínez; Bartosz Trzaskowski
Journal:  J Phys Chem A       Date:  2022-01-26       Impact factor: 2.781

7.  Uncovering the Activity of Alkaline Earth Metal Hydrogenation Catalysis Through Molecular Volcano Plots.

Authors:  Shubhajit Das; Bart De Tobel; Mercedes Alonso; Clémence Corminboeuf
Journal:  Top Catal       Date:  2021-08-25       Impact factor: 2.910

8.  Theoretical study on molecular mechanism of aerobic oxidation of 5-hydroxymethylfurfural to 2,5-diformyfuran catalyzed by VO2 + with counterpart anion in N,N-dimethylacetamide solution.

Authors:  Zhen-Bing Si; Jin-Shan Xiong; Ting Qi; Hong-Mei Yang; Han-Yun Min; Hua-Qing Yang; Chang-Wei Hu
Journal:  RSC Adv       Date:  2021-12-15       Impact factor: 3.361

9.  A Theoretical Study on the Structural, Electronic, and Magnetic Properties of Bimetallic Pt13-nNin (N = 0, 3, 6, 9, 13) Nanoclusters to Unveil the Catalytic Mechanisms for the Water-Gas Shift Reaction.

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Journal:  Front Chem       Date:  2022-03-25       Impact factor: 5.545

Review 10.  Application of Halogen Bonding to Organocatalysis: A Theoretical Perspective.

Authors:  Hui Yang; Ming Wah Wong
Journal:  Molecules       Date:  2020-02-26       Impact factor: 4.411

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