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dc.contributor.author | Torrent Sucarrat, Miquel |
---|---|
dc.contributor.author | Luis Luis, Josep Maria |
dc.contributor.author | Duran i Portas, Miquel |
dc.contributor.author | Solà i Puig, Miquel |
dc.date | 2002 |
dc.date.accessioned | 2011-02-15T16:27:51Z |
dc.date.available | 2011-02-15T16:27:51Z |
dc.date.issued | 2011-02-15T16:27:51Z |
dc.identifier.citation | Torrent-Sucarrat, M., Luis, J.M., Duran, M. i Solà, M. (2002). Are the maximum hardness and minimum polarizability principles always obeyed in nontotally symmetric vibrations?. Journal of Chemical Physics, 117 (23), 10561-10570. Recuperat 10 febrer 2011,a http://link.aip.org/link/doi/10.1063/1.1517990 |
dc.identifier.citation | 0021-9606 (versió paper) |
dc.identifier.citation | 1089-7690 (versió electrònica) |
dc.identifier.uri | http://hdl.handle.net/10256/3235 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | American Institute of Physics |
dc.relation | http://dx.doi.org/10.1063/1.1517990 |
dc.relation | © Journal of Chemical Physics, 2002, vol. 117, núm. 23, p. 10561-10570 |
dc.relation | Articles publicats (D-Q) |
dc.rights | Tots els drets reservats |
dc.subject | Aproximació, Teoria de l' |
dc.subject | Benzè -- Estructura |
dc.subject | Dinàmica molecular |
dc.subject | Estructura electrònica |
dc.subject | Estructura molecular |
dc.subject | Funcional de densitat, Teoria del |
dc.subject | Matrius (Matemàtica) |
dc.subject | Polarització (Física nuclear) |
dc.subject | Reaccions químiques |
dc.subject | Approximation theory |
dc.subject | Benzene -- Structure |
dc.subject | Chemical reactions |
dc.subject | Density functionals |
dc.subject | Electronic structure |
dc.subject | Matrices |
dc.subject | Molecular dynamics |
dc.subject | Molecular structure |
dc.subject | Polarization (Nuclear physics) |
dc.title | Are the maximum hardness and minimum polarizability principles always obeyed in nontotally symmetric vibrations? |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |