Zur EPR-Parameterberechnung von Kupfer(II)-Verbindungen mit der CNDO/2-Methode
- 1 May 1990
- journal article
- other
- Published by Wiley in Zeitschrift für Chemie
- Vol. 30 (5) , 183-184
- https://doi.org/10.1002/zfch.19900300518
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- MO theoretical calculations of EPR parameters of vanadium compoundsJournal of Molecular Structure: THEOCHEM, 1988
- Correlation between the electron paramagnetic resonance spectra, structure, and bonding of the bis(biuretato)cuprate(II) dianionThe Journal of Physical Chemistry, 1988
- Electron spin resonance studies of free and supported 12-heteropoly acids. Part 5.—Elucidation of structures of hydrated and of dehydrated heteropoly acids by quantum chemical calculations of electron spin resonance parametersJournal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1987
- Endor and triple resonance on covalent copper(II) complexes, comparison of experimental results with semi-empirical quantum-chemical calculationsChemical Physics Letters, 1984
- Cyanato--copper(II) complexes with nitrogen organic ligands: preparation, properties and structureCoordination Chemistry Reviews, 1978
- All-Valence Electron CNDO Calculations on Transition Metal ComplexesThe Journal of Chemical Physics, 1972
- Calculation of the Anisotropic Hyperfine Coupling in Cu(II) Bis(dithiocarbamate) and Cu(II) Bis(diselenocarbamate). A Formula for the Anisotropic Hyperfine Coupling TensorThe Journal of Chemical Physics, 1972
- Extended Hueckel calculation of the electron paramagnetic resonance parameters of copper(II) bis(dithiocarbamate)Inorganic Chemistry, 1972
- The electronic properties and stereochemistry of mono-nuclear complexes of the copper(II) ionCoordination Chemistry Reviews, 1970
- Electron Paramagnetic Resonance Spectra of Copper ComplexesThe Journal of Chemical Physics, 1962