S. V. Zubkov, V. A. Chertkov
Feb 25, 2003
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0
Influential Citations
9
Citations
Journal
International Journal of Molecular Sciences
Abstract
Complete analysis of 1H-NMR spectra of trans-1,2-dichlorocyclopentane and trans-1,2-dibromocyclopentane was performed with use of our total lineshape fitting algorithm VALISA. The resulting high precision spin-spin coupling constants were then applied to the problem of conformational analysis, yielding a continuos potential of pseudorotation for the studied compounds in CDCl3, CCl4, and CD3CN solutions.