Geometries, Electronic g-tensor Elements, Hyperfine Coupling Constants, and Vertical Excitation Energies for Small Gallium Arsenide Doublet Radicals, GaxAsy (x + y = 3, 5)
- 10 September 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 107 (39) , 7969-7980
- https://doi.org/10.1021/jp035589d
Abstract
No abstract availableThis publication has 43 references indexed in Scilit:
- Photoelectron spectroscopy of GaX2−, Ga2X−, Ga2X2−, and Ga2X3−(X=P,As)The Journal of Chemical Physics, 2001
- Electronic and structural trends in small GaAs clustersNanostructured Materials, 1998
- Multireference configuration interaction calculations of electronic g-tensors for NO2, H2O+, and CO+The Journal of Chemical Physics, 1997
- Ab initio study of molecular g‐tensorsInternational Journal of Quantum Chemistry, 1995
- Calculated Paramagnetic Hyperfine Structure of the C2v Isomers of Ag3The Journal of Physical Chemistry, 1994
- Hyperfine interaction and structure of a gallium arsenide cluster: Ga2As3The Journal of Chemical Physics, 1993
- Electronic structure of small GaAs clusters. IIThe Journal of Chemical Physics, 1992
- Electronic structure of small GaAs clustersThe Journal of Chemical Physics, 1991
- Geometries and potential energy curves of InSb2, SbIn2, GaAs2, AsGa2, and their ionsThe Journal of Chemical Physics, 1991
- Relativistic effects on molecular hyperfine interactions: Application to XeF and CsOThe Journal of Chemical Physics, 1983