dc.contributor.author | Martín Pendás, Ángel | |
dc.contributor.author | Contreras García, Julia | |
dc.date.accessioned | 2015-07-13T11:28:52Z | |
dc.date.available | 2015-07-13T11:28:52Z | |
dc.date.issued | 2015 | |
dc.identifier.citation | Computational And Theoretical Chemistry, 1053, p. 1-1 (2015); doi:10.1016/j.comptc.2014.12.019 | |
dc.identifier.issn | 2210-271X | |
dc.identifier.issn | 1872-7999 | |
dc.identifier.uri | http://hdl.handle.net/10651/31645 | |
dc.format.extent | p. 1-1 | |
dc.language.iso | eng | |
dc.relation.ispartof | Computational And Theoretical Chemistry | |
dc.rights | © 2015 Elsevier B.V | |
dc.source | WOS:000349591600001 | |
dc.title | Preface to the Special Issue on "Understanding structure and reactivity from topology and beyond" | |
dc.type | journal article | |
dc.identifier.doi | 10.1016/j.comptc.2014.12.019 | |
dc.relation.publisherversion | http://dx.doi.org/10.1016/j.comptc.2014.12.019 | |