Computational NMR spectroscopy: reversing the information flow (Articolo in rivista)

Type
Label
  • Computational NMR spectroscopy: reversing the information flow (Articolo in rivista) (literal)
Anno
  • 2007-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1002/chem.200801272 (literal)
Alternative label
  • Bagno, A., Saielli., G. (2007)
    Computational NMR spectroscopy: reversing the information flow
    in Theoretical Chemistry accounts (Print)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Bagno, A., Saielli., G. (literal)
Pagina inizio
  • 603 (literal)
Pagina fine
  • 619 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 117 (literal)
Rivista
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • Dipartimento di Scienze Chimiche Universit? di Padova via Marzolo 1, 35131 Padova (Italy) Istituto CNR per la Tecnologia delle Membrane, Sezione di Padova via Marzolo 1, 35131 Padova (Italy) (literal)
Titolo
  • Computational NMR spectroscopy: reversing the information flow (literal)
Abstract
  • Work on computational NMR recently carried out at our Laboratory in Padova is reviewed. We summarize our results concerning the calculation of NMRproperties (chemical shifts and spin-spin coupling constants) in a variety of contexts, from the structure elucidation of complex organic molecules or molecules containing heavy atoms to weakly interacting species, such as those involved in hydrogen bonding or van der Waals CH-? interactions. We also present some original results, viz. the calculated 1H and 13C spectra of the putative natural substance nimbosodione, the first examples of calculated 181Ta chemical shifts, spin-spin couplings in Hg2+ 4 and through-space coupling constants involving 205Tl. (literal)
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