dc.contributor.author
Bofill i Villà, Josep M.
dc.date.issued
2020-03-30T11:33:43Z
dc.date.issued
2020-03-30T11:33:43Z
dc.date.issued
2015-12-30
dc.date.issued
2020-03-30T11:33:43Z
dc.identifier
https://hdl.handle.net/2445/154389
dc.description.abstract
We show that the Newton homotopy used in the paper [D. Mehta et al., J. Chem. Phys. 142, 194113 (2015)] is related to the Newton trajectory method. With the theory of the Newton trajectories at hand, we can sharpen some findings of the paper.
dc.format
application/pdf
dc.publisher
American Institute of Physics
dc.relation
Reproducció del document publicat a: https://doi.org/10.1063/1.4939009
dc.relation
Journal of Chemical Physics, 2015, vol. 143, num. 247101
dc.relation
https://doi.org/10.1063/1.4939009
dc.relation
https://doi.org/10.1063/1.4921163
dc.rights
(c) American Institute of Physics , 2015
dc.rights
info:eu-repo/semantics/openAccess
dc.source
Articles publicats en revistes (Química Inorgànica i Orgànica)
dc.subject
Química física
dc.subject
Teoria de l'homotopia
dc.subject
Reaccions químiques
dc.subject
Physical and theoretical chemistry
dc.subject
Homotopy theory
dc.subject
Chemical reactions
dc.title
Comment on: Exploring the potential energy landscape of the Thomson problem via Newton homotopies
dc.type
info:eu-repo/semantics/article
dc.type
info:eu-repo/semantics/publishedVersion
