Nuclear quadrupole interaction and chemical bonding. MSXα cluster calculation for Cu2O
- 1 January 1985
- journal article
- Published by Elsevier in Journal of Physics and Chemistry of Solids
- Vol. 46 (6) , 743-756
- https://doi.org/10.1016/0022-3697(85)90164-7
Abstract
No abstract availableKeywords
This publication has 46 references indexed in Scilit:
- Electronic structure and Mössbauer quadrupole splittings in iron (II) pentacyanidesPhysical Review B, 1981
- Electronic structure, pressure- and temperature-dependent charge densities, and electric field gradients in FePhysical Review B, 1977
- Molecular orbital structure, Mössbauer isomer shift, and quadrupole splitting in iron complexesTheoretical Chemistry Accounts, 1973
- Nuclear Quadrupole Moment of inPhysical Review Letters, 1970
- Overlap Contribution to the Electric Field Gradient in an Ionic ComplexThe Journal of Chemical Physics, 1968
- Lattice Sum Evaluations of Ruby Spectral ParametersPhysical Review B, 1964
- Atomic polarizabilities and shielding factorsAdvances in Physics, 1962
- Die elektrische Quadrupolaufspaltung von Al27in Spinell MgAl2O4und Korund Al2O3Zeitschrift für Kristallographie, 1962
- Electric Field Gradients in Ionic Crystals. I. Nuclear Quadrupole Coupling ConstantsThe Journal of Chemical Physics, 1958
- Nuclear Quadrupole Coupling in Polar MoleculesPhysical Review B, 1956