Approximate methods for the fast computation of EPR and ST-EPR spectra. II. Gaussian preconvolution followed by Runge-Kutta solution of the master supe
- 1 May 1978
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 30 (3) , 461-468
- https://doi.org/10.1016/0301-0104(78)87016-5
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Approximate methods for the fast computation of EPR and ST-EPR spectra. I. A perturbation approachChemical Physics, 1978
- Rotational diffusion studied by passage saturation transfer electron paramagnetic resonanceThe Journal of Chemical Physics, 1976
- Saturation transfer spectroscopy: signals sensitive to very slow molecular reorientationChemical Physics, 1976
- Rapid computer simulation of E.S.R. spectraMolecular Physics, 1976
- Electron spin resonance studies of anisotropic ordering, spin relaxation, and slow tumbling in liquid crystalline solventsThe Journal of Physical Chemistry, 1975
- Rapid computer simulation of ESR spectra. Conventional ESR of axially symmetric 14N-nitroxide spin labelsChemical Physics Letters, 1975
- Theory of nonlinear spin response: Rapid passage for very slow molecular reorientationPhysical Review A, 1975
- Fast computer calculation of ESR and nonlinear spin response spectra from the fast motion to the rigid lattice limitsChemical Physics Letters, 1974
- Calculation of paramagnetic resonance spectra sensitive to very slow rotational motionChemical Physics Letters, 1974
- Klassische Runge-Kutta-Formeln vierter und niedrigerer Ordnung mit Schrittweiten-Kontrolle und ihre Anwendung auf WärmeleitungsproblemeComputing, 1970