Barnes Update Applied in the Gauss-Newton Method: An Improved Algorithm to Locate Bond Breaking Points.


Journal

Journal of chemical theory and computation
ISSN: 1549-9626
Titre abrégé: J Chem Theory Comput
Pays: United States
ID NLM: 101232704

Informations de publication

Date de publication:
09 Feb 2021
Historique:
pubmed: 20 1 2021
medline: 20 1 2021
entrez: 19 1 2021
Statut: ppublish

Résumé

A mechanochemical reaction is a reaction induced by mechanical energy. A general accepted model for this type of reaction consists of a first-order perturbation on the associated potential energy surface (PES) of the unperturbed molecular system due to mechanical stress or pulling force. Within this theoretical framework, the so-called optimal barrier breakdown points or optimal bond breaking points (BBPs) are critical points of the unperturbed PES where the Hessian matrix has a zero eigenvector that coincides with the gradient vector. Optimal BBPs are "catastrophe points" that are particularly important because their associated gradient indicates how to optimally harness tensile forces to induce reactions by transforming a chemical reaction into a barrierless process. Building on a previous method based on a nonlinear least-squares minimization to locate BBPs (Bofill et al.,

Identifiants

pubmed: 33464895
doi: 10.1021/acs.jctc.0c00910
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

996-1007

Auteurs

Josep Maria Bofill (JM)

Departament de Química Inorgànica i Orgànica, Secció de Química Orgànica, Universitat de Barcelona, Martí i Franquès 1, 08028 Barcelona, Spain.
Institut de Química Teòrica i Computacional, (IQTCUB), Universitat de Barcelona, Martí i Franquès 1, 08028 Barcelona, Spain.

Rosendo Valero (R)

Institut de Química Teòrica i Computacional, (IQTCUB), Universitat de Barcelona, Martí i Franquès 1, 08028 Barcelona, Spain.
Departament de Ciència de Materials i Química Física, Universitat de Barcelona, Martí i Franquès 1, 08028 Barcelona, Spain.

Jordi Ribas-Ariño (J)

Institut de Química Teòrica i Computacional, (IQTCUB), Universitat de Barcelona, Martí i Franquès 1, 08028 Barcelona, Spain.
Departament de Ciència de Materials i Química Física, Universitat de Barcelona, Martí i Franquès 1, 08028 Barcelona, Spain.

Wolfgang Quapp (W)

Mathematisches Institut, Universität Leipzig, PF 100920, D-04009 Leipzig, Germany.

Classifications MeSH