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dc.contributor.author | Salvador Sedano, Pedro |
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dc.contributor.author | Mayer, István |
dc.date | 2007 |
dc.date.accessioned | 2011-03-23T03:59:48Z |
dc.date.available | 2011-03-23T03:59:48Z |
dc.date.issued | 2011-03-23T03:59:48Z |
dc.identifier.citation | Salvador, P., i Mayer, I. (2007). One- and two-center physical space partitioning of the energy in the density functional theory. Journal of Chemical Physics, 126 (23), 234113. Recuperat 22 març 2011, a http://link.aip.org/link/doi/10.1063/1.2741258 |
dc.identifier.citation | 1089-7690 (versió electrònica) |
dc.identifier.citation | 0021-9606 (versió paper) |
dc.identifier.uri | http://hdl.handle.net/10256/3287 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | American Institute of Physics |
dc.relation | http://dx.doi.org/10.1063/1.2741258 |
dc.relation | © Journal of Chemical Physics, 2007, vol. 126, núm. 23, p. 234113 |
dc.relation | Articles publicats (D-Q) |
dc.rights | Tots els drets reservats |
dc.subject | Àtoms |
dc.subject | Funcional de densitat, Teoria del |
dc.subject | Molècules |
dc.subject | Orbitals moleculars |
dc.subject | Atoms |
dc.subject | Density functionals |
dc.subject | Molecules |
dc.subject | Molecular orbitals |
dc.title | One- and two-center physical space partitioning of the energy in the density functional theory |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |