Monte Carlo simulations of the electric field gradient fluctuation at the nucleus of a lithium ion in dilute aqueous solution
- 20 August 1981
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 43 (6) , 1235-1253
- https://doi.org/10.1080/00268978100102031
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Ion Binding in Biological Systems as Studied by NMR SpectroscopyPublished by Wiley ,1981
- Quantum and statistical mechanical studies of liquids. 3. Deriving intermolecular potential functions for the water dimer from ab initio calculationsJournal of the American Chemical Society, 1979
- Quantum and statistical mechanical studies of liquids. 2. Monte-Carlo simulations of liquid hydrogen fluorideJournal of the American Chemical Society, 1978
- Study of the structure of molecular complexes. Coordination numbers for Li+, Na+, K+, F− and Cl− in waterChemical Physics Letters, 1978
- Image approximation to the reaction fieldMolecular Physics, 1975
- Study of the Structure of Molecular Complexes. I. Energy Surface of a Water Molecule in the Field of a Lithium Positive IonThe Journal of Chemical Physics, 1972
- Some Properties of Correlation Functions of Irreducible Tensor OperatorsPhysical Review B, 1969
- Nuclear magnetic shielding of hydrated alkali and halide ions in aqueous solutionMolecular Physics, 1969
- Complex permittivity of D2O at 35 GHz over the temperature range 4–62.5°CTransactions of the Faraday Society, 1969
- On Nuclear Quadrupole MomentsPhysical Review B, 1950