Ítem
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Solà i Puig, Miquel
Mestres i López, Jordi Carbó-Dorca, Ramon Duran i Portas, Miquel |
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| 1996 | |
| 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 | |
| application/pdf | |
| 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 | |
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0021-9606 (versió paper) 1089-7690 (versió electrònica) |
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| http://hdl.handle.net/10256/3310 | |
| eng | |
| American Institute of Physics | |
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Reproducció digital del document publicat a: http://dx.doi.org/10.1063/1.470859 Articles publicats (D-Q) |
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| © Journal of Chemical Physics, 1996, vol. 104, núm. 2, p. 636-647 | |
| Tots els drets reservats | |
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Electrons--Distribució
Funcional de densitat, Teoria del Molècules Density functionals Electron distribution Molecules |
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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 | |
| info:eu-repo/semantics/article | |
| DUGiDocs |
