Data di Pubblicazione:
2005
Abstract:
The purpose of this review article is to present an overview
of the methods, based on NMR spectroscopy, that are utilized
for studying 'weak' interactions, i.e. as opposed to its more
widespread use in structure determination. Needless to say,
any bibliographic search with such keywords as 'NMR and
solvation or hydrogen bonding' will yield an overwhelming
and intractable number of references. We have, therefore,
restricted our scope to NMR methods that are more
specifically targeted to such interactions, with particular
emphasis on the applications of quantum chemistry to the
prediction ofNMR properties, with the hope of increasing the
awareness of the NMR community to this rapidly developing
field. Although some reviews have appeared earlier, each
covered fewer specific aspects, so thatwe have been prompted
in our effort by a genuine need for a more comprehensive
coverage, in terms of both methodology and time line.
In order to give the reader a broad idea of the themes that
will be dealt with, we will start out with a general
introduction to the subject, with minimal general referencing,
before proceeding with a detailed exposition of
methods and results.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
Solvent effect; Non-covalent interactions; Chemical shift; Spin-spin coupling; Computational chemistry; Intermolecular NOE; Spin-lattice relaxation; Diffusion coefficients
Elenco autori:
Saielli, Giacomo
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