Abstract
Electric field gradient tensors at the bridging chlorine sites in niobium pentachloride dimer have been evaluated using point-charge model with de Wette’s planewise summation method for rapid convergence of the lattice sums. The results are discussed based on the experimental results and the existing theory on dimeric molecules.
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References
Bersohn R 1958J. Chem. Phys. 29 326
Burns G and Wikner E G 1961Phys. Rev. 121 155
Casabella P A, Brey P J and Barnes R G 1959J. Chem. Phys. 30 1393
de Wette F W and Schacher G E 1965Phys. Rev. A137 92 (and references therein)
Dickmann D 1966A computer program for evaluating lattice sums MS Thesis, US Naval postgraduate school Monterey, Calif.
Okubo N 1982J. Phys. Soc. Jpn. 51 524
Okubo N and Abe Y 1979Phys. Lett. A73 247
Peterson G E and Bridenbaugh P M 1969J. Chem. Phys. 51 238
Reddoch A H 1961J. Chem. Phys. 35 1085
Satyanandam G 1974Nuclear quadrupole interactions in ionic solids Ph.D. thesis, Andhra University, Waltair, India
Zalkin A and Sands D E 1958Acta Crystallogr. 11 615
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Kishore, G.K., Anjaneyulu, V. & Satyanandam, G. Electric field gradients in niobium pentachloride dimer. Pramana - J Phys 20, 517–521 (1983). https://doi.org/10.1007/BF02846286
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DOI: https://doi.org/10.1007/BF02846286