Chemistry Reference
In-Depth Information
Van Duijneveldt-Van de Rijdt, J.G.C.M. and Van Duijneveldt, F.B. (1982) Gaussian basis
sets which yield accurate Hartree-Fock electric moments and polarizabilities. J. Mol.
Struct. Theochem,
89
, 185-201.
Van Vleck, J.H. (1932) The Theory of Electric and Magnetic Susceptibilities, Oxford
University Press, Oxford.
Wahl, A.C. and Das, G. (1977) The MC-SCF method, in Methods of Electronic Structure
Theory (ed. H.F. Schaefer, III), Plenum Press, New York, pp. 51-78.
Wheland, G.W. (1937) The valence-bond treatment of the oxygen molecule. Trans.
Faraday Soc.,
33
, 1499-1502.
Wigner, E.P. (1959) Group Theory and its Application to the Quantum Mechanics of
Atomic Spectra, Academic Press, New York.
Wolniewicz, L. (1993) Relativistic energies of the ground state of the hydrogen molecule.
J. Chem. Phys.,
99
, 1851-1868.
Woon, D.E. andDunning, T.H. Jr (1995) Gaussian basis sets for use in correlatedmolecular
calculations. V. Core-valence basis sets for boron through neon. J. Chem. Phys.,
103
,
4572-4585.
Wormer, P.E.S. (1975) Intermolecular forces and the group theory of many-body systems.
PhD Dissertation, Katholicke Universiteit, Nijmegen, The Netherlands.
Yan, Z.C., Babb, J.F., Dalgarno, A., and Drake, G.W.F. (1996) Variational calculations of
dispersion coefficients for interactions among H, He, and Li atoms. Phys. Rev. A,
54
,
2824-2833.
Zener, C. (1930) Analytic atomic wave functions. Phys. Rev.,
36
, 51-56.