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dc.date.accessioned 2020-07-02T17:34:53Z
dc.date.available 2020-07-02T17:34:53Z
dc.date.issued 2017-03
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/99802
dc.description.abstract This work extends the previously reported studies (Oliva et al. in Theor Chem Acc 132:1329, 2013, Theor Chem Acc 134:9, 2015) on electronic structures of simple polyhedral polyradicals constructed from s = ½ closo-carborane CB11H12 • structural units. Linear polyradical structures obtained from these units connected by means of –CH2– bridges are described in terms of their energies and local spins. The resulting spin states of these chains have been mapped onto a phenomenological Heisenberg spin Hamiltonian, providing the evaluation of spin exchange coupling constants and performing an analysis of their transferability. The eigenvalues of this Hamiltonian allow one to determine the ground spin state and the suitable combinations of spin orientations of the magnetic sites. We prove that the minimal energy in all these systems corresponds to the highest-spin state. en
dc.language en es
dc.subject Carboranes es
dc.subject Heisenberg spin hamiltonian es
dc.subject Spin exchange coupling constants es
dc.subject Spin population es
dc.title Determination of exchange coupling constants in linear polyradicals by means of local spins en
dc.type Articulo es
sedici.identifier.uri https://ri.conicet.gov.ar/11336/52178 es
sedici.identifier.other http://dx.doi.org/10.1007/s00214-017-2059-1 es
sedici.identifier.other hdl:11336/52178 es
sedici.identifier.issn 1432-881X es
sedici.creator.person Oña, Ofelia Beatriz es
sedici.creator.person Alcoba, Diego Ricardo es
sedici.creator.person Torre, Alicia es
sedici.creator.person Lain, Luis es
sedici.creator.person Massaccesi, Gustavo Ernesto es
sedici.creator.person Oliva Enrich, Josep M. es
sedici.subject.materias Física es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Theoretical Chemistry Accounts es
sedici.relation.journalVolumeAndIssue vol. 136, no. 35 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)