1. The most widely used ab initio MO programs are the Gaussian 7X and 8X programs of and co-workers. The latest version is: Gaussian 88 (Gaussian, Inc., Pittsburgh, PA, 1988).
2. and ab initio Molecular Orbital Theory, John Wiley, New York, NY, 1986, pp. 261-270.
3. and in Applications of Electronic Structure Theory, Ed., Plenum Press, New York, NY, (1977), pp. 29-108.
4. ACS Monograph;Burkert,1982
5. Chlorosilanes: Development and application of MM2 force field parameters