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A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods

A procedure based on quantum molecular similarity measures (QMSM) has been used to compare electron densities obtained from conventional ab initio and density functional methodologies at their respective optimized geometries. This method has been applied to a series of small molecules which have experimentally known properties and molecular bonds of diverse degrees of ionicity and covalency. Results show that in most cases the electron densities obtained from density functional methodologies are of a similar quality than post-Hartree-Fock generalized densities. For molecules where Hartree-Fock methodology yields erroneous results, the density functional methodology is shown to yield usually more accurate densities than those provided by the second order Møller-Plesset perturbation theory

© Journal of Chemical Physics, 1996, vol. 104, núm. 2, p. 636-647

American Institute of Physics

Autor: Solà i Puig, Miquel
Mestres i López, Jordi
Carbó-Dorca, Ramon
Duran i Portas, Miquel
Data: 1996
Resum: A procedure based on quantum molecular similarity measures (QMSM) has been used to compare electron densities obtained from conventional ab initio and density functional methodologies at their respective optimized geometries. This method has been applied to a series of small molecules which have experimentally known properties and molecular bonds of diverse degrees of ionicity and covalency. Results show that in most cases the electron densities obtained from density functional methodologies are of a similar quality than post-Hartree-Fock generalized densities. For molecules where Hartree-Fock methodology yields erroneous results, the density functional methodology is shown to yield usually more accurate densities than those provided by the second order Møller-Plesset perturbation theory
Format: application/pdf
Cita: Solà, M., Mestres, J., Carbó, R., i Duran, M. (1996). A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods. Journal of Chemical Physics, 104 (2), 636-647. Recuperat 28 març 2011, a http://link.aip.org/link/doi/10.1063/1.470859
ISSN: 0021-9606 (versió paper)
1089-7690 (versió electrònica)
Accés al document: http://hdl.handle.net/10256/3310
Llenguatge: eng
Editor: American Institute of Physics
Col·lecció: Reproducció digital del document publicat a: http://dx.doi.org/10.1063/1.470859
Articles publicats (D-Q)
És part de: © Journal of Chemical Physics, 1996, vol. 104, núm. 2, p. 636-647
Drets: Tots els drets reservats
Matèria: Electrons--Distribució
Funcional de densitat, Teoria del
Molècules
Density functionals
Electron distribution
Molecules
Títol: A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods
Tipus: info:eu-repo/semantics/article
Repositori: DUGiDocs

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