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dc.contributor.author | Daza, Martha C. |
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dc.contributor.author | Dobado, J. A. |
dc.contributor.author | Molina Molina, José |
dc.contributor.author | Salvador Sedano, Pedro |
dc.contributor.author | Duran i Portas, Miquel |
dc.contributor.author | Villaveces, José Luis |
dc.date | 1999 |
dc.date.accessioned | 2011-02-15T16:25:50Z |
dc.date.available | 2011-02-15T16:25:50Z |
dc.date.issued | 2011-02-15T16:25:50Z |
dc.identifier.citation | Daza, M.C., Dobado, J.A., Molina Molina, J., Salvador, P., Duran, M. i Villaveces, J.L. (1999). Basis set superposition error-counterpoise corrected potential energy surfaces. Application to hydrogen peroxide⋯X (X=F−,Cl−, Br−,Li+,Na+) complexes. Journal of Chemical Physics, 110 (24), 11806-11813. Recuperat 10 febrer 2011,a http://link.aip.org/link/doi/10.1063/1.479166 |
dc.identifier.citation | 0021-9606 (versió paper) |
dc.identifier.citation | 1089-7690 (versió electrònica) |
dc.identifier.uri | http://hdl.handle.net/10256/3240 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | American Institute of Physics |
dc.relation | http://dx.doi.org/10.1063/1.479166 |
dc.relation | © Journal of Chemical Physics, 1999, vol. 110, núm. 24, p. 11806-11813 |
dc.relation | Articles publicats (D-Q) |
dc.rights | Tots els drets reservats |
dc.subject | Anions |
dc.subject | Cations |
dc.subject | Dinàmica molecular |
dc.subject | Enllaços d'hidrogen |
dc.subject | Pertorbació (Matemàtica) |
dc.subject | Hydrogen bonding |
dc.subject | Molecular dynamics |
dc.subject | Perturbation (Mathematics) |
dc.title | Basis set superposition error-counterpoise corrected potential energy surfaces : application to hydrogen peroxide ... X (X=F-, Cl-, Br-, Li+, Na+) complexes |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |