This is the first book to present the necessary quantum chemical methods for
both resonance types in one handy volume, emphasizing the crucial interrelation
between NMR and EPR parameters from a computational and theoretical point of
view.
Here, readers are given a broad overview of all the pertinent topics, such as
basic theory, methodic considerations, benchmark results and applications for
both spectroscopy methods in such fields as biochemistry, bioinorganic chemistry
as well as with different substance classes, including fullerenes, zeolites and
transition metal compounds. The chapters have been written by leading experts in
a given area, but with a wider audience in mind.
The result is the standard reference