Issue 0, 1980

SCF-Xα study of the electronic structure of CF4, CCl4, CBr4, CI4, SiF4, SiCl4, SiBr4 SiI4 and GeF4

Abstract

SCF-Xα calculations are reported for the title molecules, including transition-state calculations of valence-shell ionization energies. Trends in electronic properties across the series are examined and where comparison with experiment is possible (p.e.s.) the agreement is very good.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1980,76, 1375-1380

SCF-Xα study of the electronic structure of CF4, CCl4, CBr4, CI4, SiF4, SiCl4, SiBr4 SiI4 and GeF4

B. D. El-Issa and A. Hinchliffe, J. Chem. Soc., Faraday Trans. 2, 1980, 76, 1375 DOI: 10.1039/F29807601375

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