dc.contributor.author | García Revilla, Marco Antonio | |
dc.contributor.author | Francisco Miguélez, Evelio | |
dc.contributor.author | Martín Pendás, Ángel | |
dc.contributor.author | Recio Muñiz, José Manuel | |
dc.contributor.author | Bartolomei, M. | |
dc.contributor.author | Hernández Hernández, M. I. | |
dc.contributor.author | Campos Martínez, J. | |
dc.contributor.author | Carmona Novillo, E. | |
dc.contributor.author | Hernández Lamoneda, R. | |
dc.date.accessioned | 2013-08-27T09:57:38Z | |
dc.date.available | 2013-08-27T09:57:38Z | |
dc.date.issued | 2013 | |
dc.identifier.citation | Journal of Chemical Theory and Computation, 9(5), p. 2179-2188 (2013); doi:10.1021/ct301070f | |
dc.identifier.issn | 1549-9618 | |
dc.identifier.issn | 1549-9626 | |
dc.identifier.uri | http://hdl.handle.net/10651/18685 | |
dc.format.extent | p. 2179-2188 | |
dc.language.iso | eng | |
dc.relation.ispartof | Journal of Chemical Theory and Computation | |
dc.source | WOK | |
dc.title | Chemical Interactions and Spin Structure in (O-2)(4): Implications for the epsilon-O-2 Phase | |
dc.type | journal article | |
dc.identifier.local | 20130405 | |
dc.identifier.doi | 10.1021/ct301070f | |
dc.relation.publisherversion | http://dx.doi.org/10.1021/ct301070f | |