Calculation of the electronic structure of tetrahedral carbon, silicon, and germanium halides using the X? scattered-wave method

Author:

Onopko D. E.,Titov S. A.

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Reference16 articles.

1. K. H. Johnson, ?Scattered-wave theory of the chemical bond,? Adv. Quant. Chem.,7, 143?185 (1973).

2. K. H. Johnson and F. C. Smith, ?Chemical bonding of a molecular transition-metal ion in a crystalline environment,? Phys. Rev., B,5, No. 3, 831?842 (1972).

3. D. E. Onopko and S. A. Titov, ?Use of the scattered-wave method for calculating the electronic structure of CCl4, SiCl4, and GeCl4,? Teor. Eksp. Khim.,14, No. 5, 676?679 (1978).

4. K. S. Krasnov et al., Molecular Constants of Inorganic Compounds [in Russian], Khimiya, Moscow (1968).

5. K. Schwarz, ?Optimization of the statistical exchange parameter for the free atoms H through Nb,? Phys. Rev., B,5, No. 7, 2466?2468 (1972).

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