## Abstract Analytical expressions are derived for the analysis of the accuracy of NMR determinations of conformational equilibrium constants, __K__. The relative error, Ο~K~/__K__, shows a nearly linear increase with __K__ for two commonly used modifications of the NMR approach to conformational a
The conformational equilibrium constant of divalent sulfur
β Scribed by Ernest L. Eliel; Louis A. Pilato
- Publisher
- Elsevier Science
- Year
- 1962
- Tongue
- French
- Weight
- 156 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0040-4039
No coin nor oath required. For personal study only.
β¦ Synopsis
IN the previous letter,' a conformational free energy difference2 of 0.8 kcal/mole was reported for the -SC6H5 group. The small magnitude of this difference agrees with the finding of Chiurdoglu and coworkers3 for -SH based on infrared study and is also in line with findings for other single atoms, such as F, Cl, Br or I 4 and two-atom groups, such as -OX1 and HgBr.
π SIMILAR VOLUMES
Williams of Notre Dame, AMONG the numerous conformational equilibrium values reported in the literature 1,2 that of the amino group is conspicuously missing. Tich;, Jon;; and Sicher3 some years ago determined pK data which indicate a qualitatively that the -dG value for the equilibrium is comparable
The kinetics of the substitution reactions of ion with a series of 3Οͺ Fe(CN) H O 5 2 nitrogen and sulfur containing heterocycles were studied in aqueous media. In the presence of excess ligand, varied over a large range of concentrations, second-order rate constants were calculated at Activation par
## Abstract The linear free energy relationship of __Sicher__ for relative reactivity towards chromic acid oxidation (ΞΞ__G__) as a function of thermodynamic stability (Ξ__G__) has been reexamined with 23 pairs of epimeric alcohols. The plot of Ξ__G__ __vs__. Ξ__G__ has a slope of 0.8, a correlatio
## Abstract A conformational equilibrium exists in solution between two skew forms (__s__^+^ and __s__^β^) of [2.2]paracyclophane (1a). The vicinal coupling constants in the ^1^HβNMR spectra of the bridge protons in the six __ar__βmonosubstituted derivatives 1bβ1g (Rο£ΎCN, NO, Br, CH~3~, CHO, and NO~