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
Idioma: Inglés
Tipo de recurso: Artículo publicado

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.

Archivos asociados

Documento no disponible
Tamaño: 486.5Kb
Formato: PDF
http://pubs.rsc.org/en/content/articlelanding/2010/cp/c0cp90127j#!divAbstract
http://dx.doi.org/10.1039/C0CP90127J
info:eu-repo/semantics/restrictedAccess 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)
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
URI: http://hdl.handle.net/11336/17137
 

Comunidades y colecciones

  • Articulos(IMIT) [141]
    Articulos de INST.DE MODELADO E INNOVACION TECNOLOGICA