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Authordc.contributor.authorChattaraj, Pratim K. 
Authordc.contributor.authorChamorro, E. 
Authordc.contributor.authorFuentealba Rosas, Patricio 
Admission datedc.date.accessioned2018-12-20T14:38:02Z
Available datedc.date.available2018-12-20T14:38:02Z
Publication datedc.date.issued1999
Cita de ítemdc.identifier.citationChemical Physics Letters, Volumen 314, Issue 1-2, 2018, Pages 114-121
Identifierdc.identifier.issn00092614
Identifierdc.identifier.other10.1016/S0009-2614(99)01114-8
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/156778
Abstractdc.description.abstractThe possibility of gaining insight into chemical bonding and reactivity through various local temperatures and associated entropy densities is explored. Comparisons of these quantities with other local reactivity descriptors like the electron density, the Laplacian of the density, the Fukui function and the electron localization function are made. The water molecule has been chosen as a prototype for analyzing the above-mentioned quantities. The global entropies are also calculated for the atoms He to Ne. Most of the local quantities preserve the molecular symmetry and some are well suited for use as reactivity indices.
Lenguagedc.language.isoen
Publisherdc.publisherElsevier
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourceChemical Physics Letters
Keywordsdc.subjectPhysics and Astronomy (all)
Keywordsdc.subjectPhysical and Theoretical Chemistry
Títulodc.titleChemical bonding and reactivity: A local thermodynamic viewpoint
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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Attribution-NonCommercial-NoDerivs 3.0 Chile
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 Chile