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dc.contributor.author | Simon i Rabasseda, Sílvia |
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dc.contributor.author | Duran i Portas, Miquel |
dc.contributor.author | Dannenberg, J. J. |
dc.date | 1996 |
dc.date.accessioned | 2011-03-29T02:09:10Z |
dc.date.available | 2011-03-29T02:09:10Z |
dc.date.issued | 2011-03-29T02:09:10Z |
dc.identifier.citation | Simon, S., Duran, M., i Dannenberg, J.J. (1996). How does basis set superposition error change the potential surfaces for hydrogen-bonded dimers?. Journal of Chemical Physics, 105 (24), 11024-11031. Recuperat 28 març 2011, a http://link.aip.org/link/doi/10.1063/1.472902 |
dc.identifier.citation | 1089-7690 (versió electrònica) |
dc.identifier.citation | 0021-9606 (versió paper) |
dc.identifier.uri | http://hdl.handle.net/10256/3309 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | American Institute of Physics |
dc.relation | http://dx.doi.org/10.1063/1.472902 |
dc.relation | © Journal of Chemical Physics, 1996, vol. 105, núm. 24, p. 11024-11031 |
dc.relation | Articles publicats (D-Q) |
dc.rights | Tots els drets reservats |
dc.subject | Anàlisi d'error (Matemàtica) |
dc.subject | Energia de superfície |
dc.subject | Enllaços químics |
dc.subject | Molècules |
dc.subject | Optimització matemàtica |
dc.subject | Chemical bonds |
dc.subject | Error analysis (Mathematics) |
dc.subject | Mathematical optimization |
dc.subject | Molecules |
dc.subject | Molecular orbitals |
dc.subject | Orbitals moleculars |
dc.subject | Surface energy |
dc.title | How does basis set superposition error change the potential surfaces for hydrogen-bonded dimers? |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |