Literature DB >> 19341242

Degree of rate control: how much the energies of intermediates and transition states control rates.

Carsten Stegelmann1, Anders Andreasen, Charles T Campbell.   

Abstract

For many decades, the concept of a "rate-determining step" has been of central importance in understanding chemical kinetics in multistep reaction mechanisms and using that understanding to advantage. Yet a rigorous method for identifying the rate-determining step in a reaction mechanism was only recently introduced, via the "degree of rate control" of elementary steps. By extending that idea, we argue that even more useful than identifying the rate-determining step is identifying the rate-controlling transition states and the rate-controlling intermediates. These identify a few distinct chemical species whose relative energies we could adjust to achieve a faster or slower net reaction rate. Their relative energies could be adjusted by a variety of practical approaches, such as adding or modifying a catalyst, modifying the solvent, or simply modifying a reactant's molecular structure to affect electronic or steric control on the relative energies of the key species. Since these key species are the ones whose relative energies most strongly influence the net reaction rate, they also identify the species whose energetics must be most accurately measured or calculated to achieve an accurate kinetic model for any reaction mechanism. Thus, it is very important to identify these rate-controlling transition states and rate-controlling intermediates for both applied and basic research. Here, we present a method for doing that.

Year:  2009        PMID: 19341242     DOI: 10.1021/ja9000097

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  29 in total

1.  Mechanism of Lithium Diisopropylamide-Mediated Ortholithiation of 1,4-Bis(trifluoromethyl)benzene under Nonequilibrium Conditions: Condition-Dependent Rate Limitation and Lithium Chloride-Catalyzed Inhibition.

Authors:  Jun Liang; Alexander C Hoepker; Russell F Algera; Yun Ma; David B Collum
Journal:  J Am Chem Soc       Date:  2015-05-06       Impact factor: 15.419

2.  Computational studies of lithium diisopropylamide deaggregation.

Authors:  Alexander C Hoepker; David B Collum
Journal:  J Org Chem       Date:  2011-09-02       Impact factor: 4.354

3.  Density functional theory in surface chemistry and catalysis.

Authors:  Jens K Nørskov; Frank Abild-Pedersen; Felix Studt; Thomas Bligaard
Journal:  Proc Natl Acad Sci U S A       Date:  2011-01-10       Impact factor: 11.205

4.  Kinetic description of site ensembles on catalytic surfaces.

Authors:  Neil K Razdan; Aditya Bhan
Journal:  Proc Natl Acad Sci U S A       Date:  2021-02-23       Impact factor: 11.205

5.  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

6.  Substrate and metal control of barrier heights for oxo transfer to Mo and W bis-dithiolene sites.

Authors:  Adam L Tenderholt; Keith O Hodgson; Britt Hedman; Richard H Holm; Edward I Solomon
Journal:  Inorg Chem       Date:  2012-02-28       Impact factor: 5.165

7.  Effects of correlated parameters and uncertainty in electronic-structure-based chemical kinetic modelling.

Authors:  Jonathan E Sutton; Wei Guo; Markos A Katsoulakis; Dionisios G Vlachos
Journal:  Nat Chem       Date:  2016-02-22       Impact factor: 24.427

8.  Analysis of reaction schemes using maximum rates of constituent steps.

Authors:  Ali Hussain Motagamwala; James A Dumesic
Journal:  Proc Natl Acad Sci U S A       Date:  2016-05-09       Impact factor: 11.205

9.  Lithium Diisopropylamide: Nonequilibrium Kinetics and Lessons Learned about Rate Limitation.

Authors:  Russell F Algera; Lekha Gupta; Alexander C Hoepker; Jun Liang; Yun Ma; Kanwal J Singh; David B Collum
Journal:  J Org Chem       Date:  2017-04-03       Impact factor: 4.354

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

Authors:  Huan-Jiang Wang; Yong-Cheng Wang
Journal:  J Mol Model       Date:  2014-06-04       Impact factor: 1.810

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