Page 116 - Strategies and Applications in Quantum Chemistry From Molecular Astrophysics to Molecular Engineer

CONVERGENCE OF EXPANSIONS IN A GAUSSIAN BASIS 101
18. R. Franke and W. Kutzelnigg, Chem. Phys. Letters 199, 561 (1992)
19. J.D. Morgan III, in: Numerical determination of the electronic structure of
atoms, diatomic and polyatomic molecules, M. Defranceschi and J . Delhalle
Eds., (Kluwer, Dordrecht (1989) p. 49
20. J.R. Mohallem and M. Trsic, Int. J. Quant. Chem. 33, 555 (1988)
21. W. Kutzelnigg and St. Vogtner, to be published
22. K. Szalewicz, B. Jeziorski, H..J. Monkhorst, J.G. Zabolitzky, J. Chem. Phys.
78, 1420 (1983)
23. See e.g. J Stoer, Einführung in die Numerische Mathematik I, Springer, Berlin
(1972)
24. This estimate of the discretization error ought to be known in numerical math-
ematics. Usually it is easier to derive formulas like this than too look them up
in the literature.
25. M. Abramowicz and I.A. Stegun, Handbook of Mathematical Functions, Dover,
New York (1965)
26. I.S. Gradsteyn and I.M. Ryzhik, Table of Integrals, Series and Products, Aca-
demic Press, New York (1980)