http://www.cnr.it/ontology/cnr/individuo/prodotto/ID17019
An Integrated Protocol for the Accurate Calculation of Magnetic Interactions in Organic Magnets (Articolo in rivista)
- Type
- Label
- An Integrated Protocol for the Accurate Calculation of Magnetic Interactions in Organic Magnets (Articolo in rivista) (literal)
- Anno
- 2011-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1021/ct100602y (literal)
- Alternative label
Barone, Vincenzo; Cacelli, Ivo; Ferretti, Alessandro; Monti, Susanna; Prampolini, Giacomo (2011)
An Integrated Protocol for the Accurate Calculation of Magnetic Interactions in Organic Magnets
in Journal of chemical theory and computation
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Barone, Vincenzo; Cacelli, Ivo; Ferretti, Alessandro; Monti, Susanna; Prampolini, Giacomo (literal)
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- Pagina fine
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- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Scuola Normale Superiore di Pisa; University of Pisa; Ist Chim Composti OrganoMetall ICCOM CNR (literal)
- Titolo
- An Integrated Protocol for the Accurate Calculation of Magnetic Interactions in Organic Magnets (literal)
- Abstract
- A new, fast, and efficient computational protocol for the accurate calculation of singlet triplet magnetic splittings in organic diradicals is tested and validated. This procedure essentially consists of three steps: the adoption of modified virtual orbitals (MVO) and a mixed variational-perturbational approach (CSPA) are now combined with a third method that exploits the reduction of the configurational space dimensions achieved by fragmentation/localization criteria. This innovative approach is successfully tested on four different substituted m-phenylene bis(tert-butyl) nitroxides, which show paramagnetic behavior, by computing singlet triplet energy gaps and comparing them with their experimental counterparts. (literal)
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- Autore CNR
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