A computer program for simulating many-spin NMR spectra
β Scribed by Raymond C Ferguson
- Publisher
- Elsevier Science
- Year
- 1973
- Weight
- 550 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0022-2364
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The quadrupole coupling constant and asymmetry parameter of a \*H MAS NMR spectrum can be derived by computer simulations of the spinning sideband pattern. Off angle spinning causes complex lineshapes which can be used to find approximate quadrupole parameters and to determine more accurately the as
A computer program for the simulation of amplitude-contrast electron micrographs is described. The program is based on the n-beam dynamical theory of diffraction contrast as described by Howie and Whelan (see Howie, A., and Whelan, M.J. (1961) Proc. R. SOC. Lond. [Bioll). The displacement fields as
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