Atomic Charges and the Electrostatic Potential Are Ill-Defined in Degenerate Ground States
Author
dc.contributor.author
Bultinck, Patrick
Author
dc.contributor.author
Cárdenas Valencia, Carlos
es_CL
Author
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Fuentealba Rosas, Patricio
es_CL
Author
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Johnson, Paul A.
es_CL
Author
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Ayers, Paul W.
es_CL
Admission date
dc.date.accessioned
2014-01-07T13:41:51Z
Available date
dc.date.available
2014-01-07T13:41:51Z
Publication date
dc.date.issued
2013
Cita de ítem
dc.identifier.citation
Chem. Theory Comput. 2013, 9, 4779−4788
en_US
Identifier
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DOI: 10.1021/ct4005454
Identifier
dc.identifier.uri
https://repositorio.uchile.cl/handle/2250/119640
General note
dc.description
Artículo de publicación ISI
en_US
Abstract
dc.description.abstract
A 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.