Publication | Closed Access
The influence of spatial orientation of free orbitals in pmr spectroscopy influence of vicinal orbitals on<sup>3</sup>J and<sup>2</sup>J
67
Citations
39
References
1966
Year
Molecular DeformationsEngineeringTheoretical Inorganic ChemistryMagnetic ResonanceChemistryElectron Paramagnetic ResonanceStructure ElucidationInorganic ChemistryPhysicsBiochemistryChemical BondFree OrbitalsAtomic PhysicsPhysical ChemistryQuantum ChemistryMolecular ChemistryMicrowave SpectroscopySpatial OrientationSpectroscopyNatural SciencesApplied PhysicsHydrogen BondVicinal OrbitalsOrbital DisorderElectronegativity RuleCarbon Hydrogen Bond
Abstract In accordance with recent literature data, it is proposed that an increment of + 2.3 cps and + 1.8 cps is to be added to the vicinal ( 3 J) and gem ( 2 J) coupling values respectively, each time an α‐oxygen (or α‐nitrogen) atom has one of its free electron pair p ‐orbitals parallel with the carbon hydrogen bond of one of the protons involved in the coupling under consideration. An influence on 3 J coupling values in three membered rings (epoxides) is however not to be considered. Molecular deformations which disturb the parallelity (i.e. in the rigid half chair form of pentacyclic compounds or in the twist form of hexacyclic compounds) nullify this effect. The Karplus rule and the electronegativity rule have regained a great amount of their reliability with this supplementary effect.
| Year | Citations | |
|---|---|---|
Page 1
Page 1