Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms-Reference-Cited by-同舟云学术

Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms

Published:2021-10 Issue: Volume:422 Page:129954
ISSN:1385-8947
Container-title:Chemical Engineering Journal
language:en
Short-container-title:Chemical Engineering Journal

Author:

Pratali Maffei Luna,Pelucchi Matteo,Cavallotti Carlo,Bertolino Andrea,Faravelli Tiziano

Publisher

Elsevier BV

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,Environmental Chemistry,General Chemistry

Reference49 articles.

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