Literature cited
K. H. Johnson, “Scattered-wave theory of the chemical bond,” Adv. Quant. Chem.,7, 143–185 (1973).
D. E. Onopko and S. A. Titov, “Application of the scattered-wave method for calculating the electronic structure and spectrum of the NiF6 4− complex in the KNiF3 crystal,” Fiz. Tverd. Tela,18, No. 5, 1413–1415 (1976).
K. S. Krasnov et al., Molecular Constants of Inorganic Compounds [in Russian], Khimiya, Moscow (1968).
K. Schwartz, “Optimization of the statistical exchange parameterα for the free atoms H through Nb,” Phys. Rev. B,5, No. 7, 2466–2468 (1972).
J. C. Slater and K. H. Johnson, “Self-consistent-field Xα cluster method for polyatomic molecules and solids,” Phys. Rev. B,5, No. 2, 844–853 (1972).
K. H. Johnson, “Quantum chemistry,” Ann. Rev. Phys. Chem.,26, 39–57 (1975).
J. C. Green, M. L. H. Green, and P. J. Joachim, “A study of the bonding in the group IV tetrahalides by photoelectron spectroscopy,” Phil. Trans. Soc., A,268, No. 1184, 111–130 (1970).
J. W. D. Connolly, “ Calculation of the molecular ionization potentials: comparison of MSXα and ESCA,” Intern. J. Quant. Chem.,S6, 201–208 (1972).
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Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 14, No. 5, pp. 676–679, September–October, 1978.
The authors would like to express their gratitude to N. V. Starostin for discussing the results of this work.
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Onopko, D.E., Titov, S.A. Application of the xα scattered-wave method for calculating the electronic structure of ccl4, sicl4, and gecl4, molecules. Theor Exp Chem 14, 525–527 (1978). https://doi.org/10.1007/BF01004359
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DOI: https://doi.org/10.1007/BF01004359