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Collision Efficiency Parameter Influence on Pressure-Dependent Rate Constant Calculations Using the SS-QRRK Theory
[Image: see text] The system-specific quantum Rice–Ramsperger–Kassel (SS-QRRK) theory (J. Am. Chem. Soc.2016, 138, 2690) is suitable to determine rate constants below the high-pressure limit. Its current implementation allows incorporating variational effects, multidimensional tunneling, and multist...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2020
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7458424/ https://www.ncbi.nlm.nih.gov/pubmed/32663402 http://dx.doi.org/10.1021/acs.jpca.0c02943 |
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author | Grajales-González, E. Monge-Palacios, M. Sarathy, S. Mani |
author_facet | Grajales-González, E. Monge-Palacios, M. Sarathy, S. Mani |
author_sort | Grajales-González, E. |
collection | PubMed |
description | [Image: see text] The system-specific quantum Rice–Ramsperger–Kassel (SS-QRRK) theory (J. Am. Chem. Soc.2016, 138, 2690) is suitable to determine rate constants below the high-pressure limit. Its current implementation allows incorporating variational effects, multidimensional tunneling, and multistructural torsional anharmonicity in rate constant calculations. Master equation solvers offer a more rigorous approach to compute pressure-dependent rate constants, but several implementations available in the literature do not incorporate the aforementioned effects. However, the SS-QRRK theory coupled with a formulation of the modified strong collision model underestimates the value of unimolecular pressure-dependent rate constants in the high-temperature regime for reactions involving large molecules. This underestimation is a consequence of the definition for collision efficiency, which is part of the energy transfer model. Selection of the energy transfer model and its parameters constitutes a common issue in pressure-dependent calculations. To overcome this underestimation problem, we evaluated and implemented in a bespoke Python code two alternative definitions for the collision efficiency using the SS-QRRK theory and tested their performance by comparing the pressure-dependent rate constants with the Rice–Ramsperger–Kassel–Marcus/Master Equation (RRKM/ME) results. The modeled systems were the tautomerization of propen-2-ol and the decomposition of 1-propyl, 1-butyl, and 1-pentyl radicals. One of the tested definitions, which Dean et al. explicitly derived (Z. Phys. Chem.2000, 214, 1533), corrected the underestimation of the pressure-dependent rate constants and, in addition, qualitatively reproduced the trend of RRKM/ME data. Therefore, the used SS-QRRK theory with accurate definitions for the collision efficiency can yield results that are in agreement with those from more sophisticated methodologies such as RRKM/ME. |
format | Online Article Text |
id | pubmed-7458424 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-74584242020-09-01 Collision Efficiency Parameter Influence on Pressure-Dependent Rate Constant Calculations Using the SS-QRRK Theory Grajales-González, E. Monge-Palacios, M. Sarathy, S. Mani J Phys Chem A [Image: see text] The system-specific quantum Rice–Ramsperger–Kassel (SS-QRRK) theory (J. Am. Chem. Soc.2016, 138, 2690) is suitable to determine rate constants below the high-pressure limit. Its current implementation allows incorporating variational effects, multidimensional tunneling, and multistructural torsional anharmonicity in rate constant calculations. Master equation solvers offer a more rigorous approach to compute pressure-dependent rate constants, but several implementations available in the literature do not incorporate the aforementioned effects. However, the SS-QRRK theory coupled with a formulation of the modified strong collision model underestimates the value of unimolecular pressure-dependent rate constants in the high-temperature regime for reactions involving large molecules. This underestimation is a consequence of the definition for collision efficiency, which is part of the energy transfer model. Selection of the energy transfer model and its parameters constitutes a common issue in pressure-dependent calculations. To overcome this underestimation problem, we evaluated and implemented in a bespoke Python code two alternative definitions for the collision efficiency using the SS-QRRK theory and tested their performance by comparing the pressure-dependent rate constants with the Rice–Ramsperger–Kassel–Marcus/Master Equation (RRKM/ME) results. The modeled systems were the tautomerization of propen-2-ol and the decomposition of 1-propyl, 1-butyl, and 1-pentyl radicals. One of the tested definitions, which Dean et al. explicitly derived (Z. Phys. Chem.2000, 214, 1533), corrected the underestimation of the pressure-dependent rate constants and, in addition, qualitatively reproduced the trend of RRKM/ME data. Therefore, the used SS-QRRK theory with accurate definitions for the collision efficiency can yield results that are in agreement with those from more sophisticated methodologies such as RRKM/ME. American Chemical Society 2020-07-14 2020-08-06 /pmc/articles/PMC7458424/ /pubmed/32663402 http://dx.doi.org/10.1021/acs.jpca.0c02943 Text en Copyright © 2020 American Chemical Society This is an open access article published under a Creative Commons Attribution (CC-BY) License (http://pubs.acs.org/page/policy/authorchoice_ccby_termsofuse.html) , which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited. |
spellingShingle | Grajales-González, E. Monge-Palacios, M. Sarathy, S. Mani Collision Efficiency Parameter Influence on Pressure-Dependent Rate Constant Calculations Using the SS-QRRK Theory |
title | Collision Efficiency Parameter Influence on Pressure-Dependent
Rate Constant Calculations Using the SS-QRRK Theory |
title_full | Collision Efficiency Parameter Influence on Pressure-Dependent
Rate Constant Calculations Using the SS-QRRK Theory |
title_fullStr | Collision Efficiency Parameter Influence on Pressure-Dependent
Rate Constant Calculations Using the SS-QRRK Theory |
title_full_unstemmed | Collision Efficiency Parameter Influence on Pressure-Dependent
Rate Constant Calculations Using the SS-QRRK Theory |
title_short | Collision Efficiency Parameter Influence on Pressure-Dependent
Rate Constant Calculations Using the SS-QRRK Theory |
title_sort | collision efficiency parameter influence on pressure-dependent
rate constant calculations using the ss-qrrk theory |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7458424/ https://www.ncbi.nlm.nih.gov/pubmed/32663402 http://dx.doi.org/10.1021/acs.jpca.0c02943 |
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