Additions and corrections, Phys. Chem. Chem. Phys., 2009, 11

*Phys. Chem. Chem. Phys.*, 2009, 11
Additions and corrections Analysis of isotope effects in NMR one-bond indirect nuclear spin–spin coupling constants in terms of localized molecular orbitals

Patricio F. Provasi and Stephan P. A. Sauer

Phys. Chem. Chem. Phys., 2009, 11, 3987–3995, DOI: 10.1039/b819376b. Amendment published 7th December 2009

The numerical values given for the reduced coupling constants, K_X–H (in 10¹⁸ J⁻¹ T²), and for the changes in the reduced coupling constants, ΔK_X–H (in 10¹⁸ J⁻¹ T²), in Tables 2 to 7 and Figures 1 to 4 have to be multiplied by the constant factor π. These changes have no influence on the discussion or conclusions of the paper as all values are equally affected.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

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