Por favor, use este identificador para citar o enlazar a este item: http://hdl.handle.net/10261/82075
COMPARTIR / EXPORTAR:
logo share SHARE logo core CORE BASE
Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL | DATACITE

Invitar a revisión por pares abierta
Título

Topological analysis of the electron density distribution in perturbed systems. I. Effect of charge on the bond properties of hydrogen fluoride

AutorEspinosa, Enrique; Alkorta, Ibon CSIC ORCID ; Mata, Ignasi CSIC ORCID; Molins, Elies CSIC ORCID
Fecha de publicación2005
EditorAmerican Chemical Society
CitaciónThe journal of physical chemistry, A, Molecules, spectroscopy, kinetics, environment & general theory 109: 6532- 6539 (2005)
ResumenThe effect of charge on the bond properties of hydrogen fluoride was topologically analyzed. The analysis was carried out at F·· ·H internuclear distances, ranging from 0.8 to 3.0 Å. The dependence of the bond critical point (BCP) topological and energetic properties on the F···H internuclear distance was related to the corresponding behavior of the 3σ bonding molecular orbital (BMO) distribution. The results show the correspondence between the calculated BCP properties and the perturbation on the bonding charge within the full range of internuclear distances.
URIhttp://hdl.handle.net/10261/82075
DOI10.1021/jp050776s
Identificadoresdoi: 10.1021/jp050776s
issn: 1089-5639
Aparece en las colecciones: (IQM) Artículos




Ficheros en este ítem:
Fichero Descripción Tamaño Formato
accesoRestringido.pdf15,38 kBAdobe PDFVista previa
Visualizar/Abrir
Mostrar el registro completo

CORE Recommender

SCOPUSTM   
Citations

21
checked on 24-abr-2024

WEB OF SCIENCETM
Citations

21
checked on 25-feb-2024

Page view(s)

294
checked on 21-abr-2024

Download(s)

118
checked on 21-abr-2024

Google ScholarTM

Check

Altmetric

Altmetric


NOTA: Los ítems de Digital.CSIC están protegidos por copyright, con todos los derechos reservados, a menos que se indique lo contrario.