Erratum: Analysis of isotope effects in NMR one-bond indirect nuclear spin-spin coupling constants in terms of localized molecular orbitals
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...
| Autores: | , |
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| Tipo de recurso: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 2010 |
| País: | Argentina |
| Institución: | Consejo Nacional de Investigaciones Científicas y Técnicas |
| Repositorio: | CONICET Digital (CONICET) |
| Idioma: | inglés |
| OAI Identifier: | oai:ri.conicet.gov.ar:11336/17137 |
| Acceso en línea: | http://hdl.handle.net/11336/17137 |
| Access Level: | acceso abierto |
| Palabra clave: | Uds Indirect Nuclear Spin-Spin Coupling Constants Localized Molecular Orbitals Dft https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
| Sumario: | 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. |
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