1. and Ab Initio Molecular Orbital Theory (Wiley-Interscience, New York, 1985).
2. and in NATO ASI Ser., Ser. C 176 (Quantum Chem.): Challenge Transition Met. Coord. Chem., A. Veillard, Ed. (1986), p. 1.
3. and in NATO ASI Ser., Ser. C 176 (Quantum Chem.): Challenge Transition Met. Coord. Chem., A. Veillard, Ed. (1986), p. 15.
4. Semiempirical methods: current status and perspectives
5. CNDO-S2?a semiempirical SCF MO method for transition metal organometallics