| Literature DB >> 10617431 |
M Cuperlovic1, G H Meresi, W E Palke, J T Gerig.
Abstract
Theory for describing the density matrix of a spin system experiencing chemical exchange and relaxation during the steps of an NMR experiment is presented in a form suitable for computation. Features in the theory that arise from exchange are discussed in detail, and comparisons to the exchange-free situation are made. A general computer program to carry out simulations of NMR experiments is described, and several examples of its performance are presented. Copyright 2000 Academic Press.Mesh：
Substances：
Year: 2000 PMID： 10617431 DOI： 10.1006/jmre.1999.1812
Source DB: PubMed Journal: J Magn Reson ISSN： 1090-7807 Impact factor: 2.229