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2. Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry
3. in Methods in Computational Molecular Physics, and Eds. (Plenum Press, New York, 1992), p. 99 ff;
4. and in Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy, Ed. (Kluwer, Dordrecht, 1995), p. 47 ff;
5. and Reviews in Computational Chemistry, and Eds. (VCH, New York, 1994), Vol. 5, p. 65 ff.