Artículo

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

Provasi, Patricio FedericoIcon ; Sauer, Stephan P. A.
Fecha de publicación: 12/2010
Editorial: Royal Society Of Chemistry
Revista: Physical Chemistry Chemical Physics
ISSN: 1463-9076
e-ISSN: 1463-9084
Idioma: Inglés
Tipo de recurso: Artículo publicado
Clasificación temática:

Resumen

The 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.
Palabras clave: Uds , Indirect Nuclear Spin-Spin Coupling Constants , Localized Molecular Orbitals , Dft
 
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info:eu-repo/semantics/openAccess Excepto donde se diga explícitamente, este item se publica bajo la siguiente descripción: Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Unported (CC BY-NC-SA 2.5)
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URI: http://hdl.handle.net/11336/17137
URL: http://pubs.rsc.org/en/content/articlelanding/2010/cp/c0cp90127j#!divAbstract
DOI: http://dx.doi.org/10.1039/C0CP90127J
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Citación
Provasi, 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
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