Erratum: Analysis of isotope effects in NMR one-bond indirect nuclear spin-spin coupling constants in terms of localized molecular orbitals

dc.creatorProvasi, Patricio Federico
dc.creatorSauer, Stephan P. A.
dc.date.accessioned2017-05-31T13:45:53Z
dc.date.available2017-05-31T13:45:53Z
dc.date.created2017-05-31T13:45:53Z
dc.date.issued2010-12
dc.identifierProvasi, Patricio Federico; Sauer, Stephan P. A.; Erratum: Analysis of isotope effects in NMR one-bond indirect nuclear spin-spin coupling constants in terms of localized molecular orbitals; Royal Society Of Chemistry; Physical Chemistry Chemical Physics; 12; 45; 12-2010; 15132-15146
dc.identifier1463-9076
dc.identifierhttp://hdl.handle.net/11336/17137
dc.identifier1463-9084
dc.description.abstractThe numerical values given for the reduced coupling constants, KX–H (in 1018 J 1 T2 ), and for the changes in the reduced coupling constants, DKX–H (in 1018 J 1 T2 ), in Tables 2 to 7 and Figures 1 to 4 have to be multiplied by the constant factor p. These changes have no influence on the discussion or conclusions of the paper as all values are equally affected.
dc.languageeng
dc.publisherRoyal Society Of Chemistry
dc.relationinfo:eu-repo/semantics/altIdentifier/url/http://pubs.rsc.org/en/content/articlelanding/2010/cp/c0cp90127j#!divAbstract
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1039/C0CP90127J
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/restrictedAccess
dc.subjectUds
dc.subjectIndirect Nuclear Spin-Spin Coupling Constants
dc.subjectLocalized Molecular Orbitals
dc.subjectDft
dc.titleErratum: Analysis of isotope effects in NMR one-bond indirect nuclear spin-spin coupling constants in terms of localized molecular orbitals
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:ar-repo/semantics/artículo
dc.typeinfo:eu-repo/semantics/publishedVersion


Este ítem pertenece a la siguiente institución