Comment on “Exploring Potential Energy Surface with External Forces”-Reference-Cited by-同舟云学术

Comment on “Exploring Potential Energy Surface with External Forces”

Published:2019-11-14 Issue:1 Volume:16 Page:811-815
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Quapp Wolfgang¹^ORCID,Bofill Josep Maria²^ORCID

Affiliation:

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

2. Departament de Química Inorgánica i Orgánica, Institut de Química Teòrica i Computacional (IQTCUB), Universitat de Barcelona, Martí i Franquès, 1, 08028 Barcelona, Spain

Funder

Ministerio de Econom?a y Competitividad

Departament d'Empresa i Coneixement, Generalitat de Catalunya

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00736

Reference26 articles.

1. Theoretical predictions of enforced structural changes in molecules

2. Geometry optimization in the presence of external forces: a theoretical model for enforced structural changes in molecules

3. Exploring Potential Energy Surface with External Forces

4. Covalent Mechanochemistry: Theoretical Concepts and Computational Tools with Applications to Molecular Nanomechanics

5. Reaction rates in a theory of mechanochemical pathways

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory Method;Journal of Chemical Theory and Computation;2022-01-19