Iterative computer analysis of complex exchange-broadened NMR bandshapes
- 31 October 1978
- journal article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 32 (1) , 145-152
- https://doi.org/10.1016/0022-2364(78)90084-7
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Dynamic proton magnetic resonance studies on complex spin systems. Non-mutual three-spin exchange inN-(trideuteriomethyl)-2-cyanoaziridineMagnetic Resonance in Chemistry, 1978
- Dynamic proton magnetic resonance studies on complex spin systems. Non‐mutual three‐spin exchange in four 1‐substituted cyclohexanes‐2,2,3,3,4,4,5,5‐d8 and mutual four‐spin exchange in cyclohexane‐1,1,2,2,3,3,4,4‐d8Magnetic Resonance in Chemistry, 1978
- Nitrogen analogs of cycloheptatrienes and norcaradienes. Nuclear magnetic resonance study of their thermodynamic and kinetic propertiesJournal of the American Chemical Society, 1972
- Generalized Inverses, Ridge Regression, Biased Linear Estimation, and Nonlinear EstimationTechnometrics, 1970
- Dynamic nuclear magnetic resonance studies on complex spin systems. Degenerate valence isomerization of a 3,4-diazanorcaradieneJournal of the American Chemical Society, 1970
- Barrier to internal rotation of amides. I. FormamideThe Journal of Physical Chemistry, 1970
- Application of density matrix methods to the study of spin exchange. I. Barrier to internal rotation in N-acetylpyrroleThe Journal of Physical Chemistry, 1969
- Unified theory of exchange effects on nuclear magnetic resonance line shapesJournal of the American Chemical Society, 1969
- The direct method for calculating high-resolution nuclear magnetic resonance spectraMolecular Physics, 1968
- A Rapidly Convergent Descent Method for MinimizationThe Computer Journal, 1963