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dc.contributor.author | Solà i Puig, Miquel |
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dc.contributor.author | Mestres i López, Jordi |
dc.contributor.author | Carbó-Dorca, Ramon |
dc.contributor.author | Duran i Portas, Miquel |
dc.date | 1996 |
dc.date.accessioned | 2011-03-29T02:09:24Z |
dc.date.available | 2011-03-29T02:09:24Z |
dc.date.issued | 2011-03-29T02:09:24Z |
dc.identifier.citation | 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 |
dc.identifier.citation | 1089-7690 (versió electrònica) |
dc.identifier.citation | 0021-9606 (versió paper) |
dc.identifier.uri | http://hdl.handle.net/10256/3310 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | American Institute of Physics |
dc.relation | http://dx.doi.org/10.1063/1.470859 |
dc.relation | © Journal of Chemical Physics, 1996, vol. 104, núm. 2, p. 636-647 |
dc.relation | Articles publicats (D-Q) |
dc.rights | Tots els drets reservats |
dc.subject | Electrons--Distribució |
dc.subject | Funcional de densitat, Teoria del |
dc.subject | Molècules |
dc.subject | Density functionals |
dc.subject | Electron distribution |
dc.subject | Molecules |
dc.title | A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |