Cost-Effective Implementation of Multiconformer Transition State Theory for Peroxy Radical Hydrogen Shift Reactions

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Pysyväisosoite

http://hdl.handle.net/10138/224448

Lähdeviite

Møller , K H , Otkjaer , R V , Hyttinen , N , Kurten , T C & Kjaergaard , H G 2016 , ' Cost-Effective Implementation of Multiconformer Transition State Theory for Peroxy Radical Hydrogen Shift Reactions ' , Journal of Physical Chemistry A , vol. 120 , no. 51 , pp. 10072-10087 . https://doi.org/10.1021/acs.jpca.6b09370

Julkaisun nimi: Cost-Effective Implementation of Multiconformer Transition State Theory for Peroxy Radical Hydrogen Shift Reactions
Tekijä: Møller, Kristian H.; Otkjaer, Rasmus V.; Hyttinen, Noora; Kurten, Theo Christian; Kjaergaard, Henrik G.
Tekijän organisaatio: Department of Chemistry
Päiväys: 2016
Kieli: eng
Sivumäärä: 16
Kuuluu julkaisusarjaan: Journal of Physical Chemistry A
ISSN: 1089-5639
DOI-tunniste: https://doi.org/10.1021/acs.jpca.6b09370
URI: http://hdl.handle.net/10138/224448
Tiivistelmä: Based on a small test system, (R)-CH(OH)(OO center dot)CH2CHO, we have developed a cost-effective approach to the practical implementation of multiconformer transition state theory for peroxy radical hydrogen shift reactions at atmospherically relevant temperatures. While conformer searching is crucial for accurate reaction rates, an energy cutoff can be used to significantly reduce the computational cost with little loss of accuracy. For the reaction barrier, high-level calculations are needed, but the highest level of electronic structure theory is not necessary for the relative energy between conformers. Improving the approach to both transition state theory and electronic structure theory decreases the calculated reaction rate significantly, so low-level calculations can be used to rule out slow reactions. Further computational time can be saved by approximating the tunneling coefficients for each transition state by only that of the lowest-energy transition state. Finally, we test and validate our approach using higher-level theoretical values for our test system and existing experimental results for additional peroxy radical hydrogen shift reactions in three slightly larger systems.
Avainsanat: 116 Chemical sciences
Vertaisarvioitu: Kyllä
Tekijänoikeustiedot: other
Pääsyrajoitteet: openAccess
Rinnakkaistallennettu versio: publishedVersion


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