Simulations of Chemical Exchange Lineshapes in CP/MAS Spectra Using Floquet Theory and Sparse Matrix Methods
- 1 September 2000
- journal article
- Published by Elsevier in Journal of Magnetic Resonance
- Vol. 146 (1) , 33-42
- https://doi.org/10.1006/jmre.2000.2111
Abstract
No abstract availableKeywords
This publication has 51 references indexed in Scilit:
- Formalized quantum mechanical Floquet theory and its application to sample spinning in nuclear magnetic resonanceMolecular Physics, 1995
- The Floquet Description of TOCSY and E.TACSY ExperimentsJournal of Magnetic Resonance, Series A, 1995
- Floquet Density Matrices and Effective Hamiltonians in Magic-Angle-Spinning NMR SpectroscopyJournal of Magnetic Resonance, Series A, 1993
- Floquet Formalism and Broadband ExcitationPublished by Elsevier ,1990
- Complex dynamic NMR spectra in the fast exchange limitThe Journal of Chemical Physics, 1986
- Rotor frequency lines in the nuclear magnetic resonance spectra of rotating solidsThe Journal of Chemical Physics, 1984
- Chemical applications of variable-temperature CPMAS NMR spectroscopy in solidsAccounts of Chemical Research, 1982
- Carbon-13 nuclear magnetic resonance of polymers spinning at the magic angleJournal of the American Chemical Society, 1976
- Rate Processes and Nuclear Magnetic Resonance Spectra. II. Hindered Internal Rotation of AmidesThe Journal of Chemical Physics, 1956
- A General Theory of Magnetic Resonance AbsorptionJournal of the Physics Society Japan, 1954