| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5405704 | Journal of Magnetic Resonance | 2013 | 11 Pages |
Abstract
- Theoretical model for calculating CP and INEPT intensities as a function of rate and anisotropy of bond reorientation.
- CP and INEPT intensities calculated from molecular dynamics simulations.
- Model validation on a glass-forming surfactant liquid crystal.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A. Nowacka, N.A. Bongartz, O.H.S. Ollila, T. Nylander, D. Topgaard,