Use of group theory for calculation of dynamic N.M.R. spectra applications to liquid crystalline solutions
- 1 July 1982
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 46 (4) , 891-912
- https://doi.org/10.1080/00268978200101661
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Dynamic deuterium NMR in liquid crystalline solvents: Ring inversion of cyclohexane-d12The Journal of Chemical Physics, 1981
- On the symmetry properties of non-rigid moleculesMolecular Physics, 1981
- Dynamic NMR in liquid crystalline solvents—ring inversion of s-trioxaneThe Journal of Chemical Physics, 1981
- Correlated solid like jumps and resonance line shapes in liquidsMolecular Physics, 1974
- Mechanism of interchange of the syn and anti protons of tetra(trihaptoallyl)zirconium(IV)Inorganic Chemistry, 1973
- Line Shapes in Molecular SpectraThe Journal of Chemical Physics, 1968
- The summary of nonrigid molecules: the Schrödinger supergroupProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1967
- The crystallographic point groups as semi-direct productsPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1963
- Exchange of Interacting Nuclear Spins in Nuclear Magnetic Resonance. I. Intramolecular ExchangeThe Journal of Chemical Physics, 1962
- Exchange Broadening in Nuclear Magnetic ResonanceThe Journal of Chemical Physics, 1958