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dc.contributor.author | Luis Luis, Josep Maria |
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dc.contributor.author | Duran i Portas, Miquel |
dc.contributor.author | Andrés, José Luís |
dc.date | 1997 |
dc.date.accessioned | 2011-02-15T16:26:34Z |
dc.date.available | 2011-02-15T16:26:34Z |
dc.date.issued | 2011-02-15T16:26:34Z |
dc.identifier.citation | Luis Luis, Josep Maria, Duran i Portas, Miquel, i Andrés, José Luís (1997). A systematic and feasible method for computing nuclear contributions to electrical properties of polyatomic molecules. Journal of Chemical Physics, 107 (5), 1501-1512. Recuperat 28 gener 2011, a http://link.aip.org/link/JCPSA6/v107/i5/p1501/s1 |
dc.identifier.citation | 1089-7690 (versió electrònica) |
dc.identifier.citation | 0021-9606 (versió paper) |
dc.identifier.uri | http://hdl.handle.net/10256/3214 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | American Institute of Physics |
dc.relation | http://dx.doi.org/10.1063/1.474503 |
dc.relation | © Journal of Chemical Physics, 1997, vol. 107, núm. 5, p. 1501-1512 |
dc.relation | Articles publicats (D-Q) |
dc.rights | Copyright (2010) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics |
dc.subject | Anàlisi numèrica |
dc.subject | Camps elèctrics |
dc.subject | Dinàmica molecular |
dc.subject | Electric fields |
dc.subject | Molecular dynamics |
dc.subject | Numerical analysis |
dc.title | A systematic and feasible method for computing nuclear contributions to electrical properties of polyatomic molecules |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |