To access the full text documents, please follow this link: http://hdl.handle.net/10256/3293
dc.contributor.author | Salvador Sedano, Pedro |
---|---|
dc.contributor.author | Duran i Portas, Miquel |
dc.contributor.author | Fradera i Llinàs, Xavier |
dc.date | 2002 |
dc.date.accessioned | 2011-03-25T03:19:47Z |
dc.date.available | 2011-03-25T03:19:47Z |
dc.date.issued | 2011-03-25T03:19:47Z |
dc.identifier.citation | Salvador, P., Duran, M., i Fradera, X. (2002). A chemical Hamiltonian approach study of the basis set superposition error changes on electron densities and one- and two-center energy components. Journal of Chemical Physics, 116 (15), 6443-6457. Recuperat 23 març 2011,a http://link.aip.org/link/doi/10.1063/1.1463439 |
dc.identifier.citation | 1089-7690 (versió electrònica) |
dc.identifier.citation | 0021-9606 (versió paper) |
dc.identifier.uri | http://hdl.handle.net/10256/3293 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | American Institute of Physics |
dc.relation | http://dx.doi.org/10.1063/1.1463439 |
dc.relation | © Journal of Chemical Physics, 2002, vol. 116, núm. 15, p. 6443-6457 |
dc.relation | Articles publicats (D-Q) |
dc.rights | Tots els drets reservats |
dc.subject | Anàlisi d'error (Matemàtica) |
dc.subject | Enllaços d'hidrogen |
dc.subject | Funcional de densitat, Teoria del |
dc.subject | Sistemes hamiltonians |
dc.subject | Density functionals |
dc.subject | Error analysis (Mathematics) |
dc.subject | Hamiltonian systems |
dc.subject | Hydrogen bonding |
dc.title | A chemical Hamiltonian approach study of the basis set superposition error changes on electron densities and one- and two-center energy components |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |