Abstract
An overview is presented of the methodology and computations of nuclear shielding and spin–spin coupling constants of transition–metal complexes. The material presented also includes an outline of relativistic approaches and their applications to heavy transition–metals.
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© 2004 Springer-Verlag
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Autschbach, J. (2004). The Calculation of NMR Parameters in Transition Metal Complexes. In: Principles and Applications of Density Functional Theory in Inorganic Chemistry I. Structure and Bonding, vol 112. Springer, Berlin, Heidelberg. https://doi.org/10.1007/b97936
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DOI: https://doi.org/10.1007/b97936
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-21860-9
Online ISBN: 978-3-540-40924-3
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