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Authordc.contributor.authorBultinck, Patrick 
Authordc.contributor.authorCárdenas Valencia, Carlos es_CL
Authordc.contributor.authorFuentealba Rosas, Patricio es_CL
Authordc.contributor.authorJohnson, Paul A. es_CL
Authordc.contributor.authorAyers, Paul W. es_CL
Admission datedc.date.accessioned2014-01-07T13:41:51Z
Available datedc.date.available2014-01-07T13:41:51Z
Publication datedc.date.issued2013
Cita de ítemdc.identifier.citationChem. Theory Comput. 2013, 9, 4779−4788en_US
Identifierdc.identifier.otherDOI: 10.1021/ct4005454
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/119640
General notedc.descriptionArtículo de publicación ISIen_US
Abstractdc.description.abstractA system in a spatially degenerate ground state responds in a qualitatively different way to positive and negative point charges. This means that the molecular electrostatic potential is ill-defined for degenerate ground states due to the ill-defined nature of the electron density. It also means that it is impossible, in practice, to define fixed atomic charges for molecular mechanics simulations of molecules with (quasi-)degenerate ground states. Atomicpolarizability- based models and electronegativity-equalization-type models for molecular polarization also fail to capture this effect. We demonstrate the ambiguity in the electrostatic potential using several molecules of different degree of degeneracy, quasi-degeneracy, and symmetry.en_US
Lenguagedc.language.isoenen_US
Publisherdc.publisherAmerican Chemical Societyen_US
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile*
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/*
Títulodc.titleAtomic Charges and the Electrostatic Potential Are Ill-Defined in Degenerate Ground Statesen_US
Document typedc.typeArtículo de revista


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