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Comment on Exploring Potential Energy Surface with External Forces

delete2019-11-14
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W
Wolfgang Quapp *
J
Josep María Bofill *
DOI:10.1021/acs.jctc.9b00736delete
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Abstract

Abstract

En 中文
Recently, a work (Wolinski, K., J. Chem. Theory Comput. 2018, 14, 6306, 10.1021/acs.jctc.8b00885) was published in which the SEGO method (standard and enforced geometry optimization) was proposed to find new minimums on potential energy surfaces. We study this important method from a theoretical point of view. Up to now, the understanding of the proposer does not take into account the barrier breakdown point on a SEGO path being usually half of the path, which is searched for. However, a better understanding of the method allows us to follow along the reaction pathway from a minimum to a saddle point or vice versa. We discuss the well-known two-dimensional MB test surface where we calculate full SEGO pathways. If one has special SEGO curves at hand, one can also detect some weaknesses of the ansatz.
Keywords:
ENFORCED STRUCTURAL-CHANGES
RIDGE INFLECTION POINTS
SADDLE-POINTS
OPTIMIZATION
PATHWAYS
MODEL
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Journal

Journal of Chemical Theory and Computation cover
Journal of Chemical Theory and Computation
IF:
5.5
Papers:
1.1W
Citations:
5.4W

Organization

U
university of barcelona
Scholars:
6.1W
Papers: 4.5W
Citations: 74
L
Leipzig University
Scholars:
2.0W
Papers: 1.6W
Citations: 17