Electronic Resource
Springer
Hyperfine interactions
60 (1990), S. 627-630
ISSN:
1572-9540
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract The Discrete Variational (DV) LCAO Molecular Orbital method in the local density approximation was employed to obtain the electronic structure of clusters representing three compounds of Sn(II), namely SnF2, SnO and SnS and two of Sn(IV): SnF4 and SnO2. The electric field gradients at the Sn nucleus were calculated and a value for the nuclear quadrupole moment Q was determined.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF02399831
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