References
W. Potzel and G.M. Kalvius, Phys. Lett. 110A (1985) 165.
H. Barfüss et al., J. Mol. Struct. 58 (1980) 503.
See for instance, J. Stein, N. Sahoo, S.B. Sulaiman and T.P. Das, paper at this conference.
E.A. Colbourn and J. Kendrick, in Computer Simulation of Solids, ed. by C.R.A. Catlow and W.C. Mackrodt (Springer-Verlag, New York, 1982) page 67.
N. Sahoo, S. Markert, T.P. Das and K. Nagamine, paper at this conference.
P.C. Kelires, K.C. Mishra and T.P. Das, Hyperfine Interact. 34 (1987) 289.
B.R.A. Nijboer and F.W. DeWette, Physica 23 (1957) 309; T.P. Das and M. Pomerantz, Phys. Rev. 123 (1961) 2070.
W.H. Baur and A.A. Khan, Acta Cryst. B 27 (1971) 2133.
R. Daudel, G. Leroy, D. Peters and M. Sana, Quantum Chemistry (John Wiley and Sons, New York, 1983).
M.J. Frisch et al., Gaussian-867 (Carnegie-Mellon Quantum Chemistry Publishing Unit, Pittsburg, PA, 1984).
P.G. Del Conde, P.S. Bagus and C.W. Bauschlicher, Theor. Chim. Acta. 45 (1977) 121. The two outermost s-functions of the basis set given in this paper were omitted to generate the Zn2+ basis function.
T.H. Dunning and P.J. Hay, in Modern Theoretical Chemistry 3: Methods of Electronic Structure Theory, ed. by H.F. Schaefer III, (Plenum Press, New York, 1977) page 1.
See for instance, P.S. Marfey, N. Sahoo and T.P. Das, paper at this conference.
R.M. Sternheimer, Z. Naturforsch. 41a (1986) 24.
N.S. Laulainen and M.N. McDermott, Phys. Rev. 177 (1969) 1606.
K.C. Mishra, K.J. Duff and T.P. Das, Phys. Rev. B 25 (1982) 3389.
M.H. Cohen and F. Reif, in Solid State Physics vol. 5, ed. by F. Seitz and D. Turnbull, (Academic Press, New York, 1957).
P.C. Schmidt, K.D. Sen, T.P. Das and A. Weiss, Phys. Rev. B 22 (1980) 4167.
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Klauss, H.H., Sahoo, N., Kelires, P.C. et al. Theory of origin of67Zn and19F* quadrupole interactions in ZnF2 . Hyperfine Interact 60, 853–856 (1990). https://doi.org/10.1007/BF02399886
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DOI: https://doi.org/10.1007/BF02399886