Abstract
The electrical polarizabilities of a molecule are of potential importance in the molecule’s response to an applied field or in the interaction with other proximate molecules. Derivative Hartree–Fock (DHF) theory, which is an open-ended, uniform procedure for calculating properties corresponding to derivatives of the electronic energy, has been applied in obtaining electrical polarizabilities of hydrogen, nitrogen, and acetylene. In order to provide a more complete description than previously available, this has been carried through the third level of differentiation with respect to electric field and field gradient components, thereby yielding dipole and quadrupole hyperpolarizabilities. Extensive basis set tests performed on hydrogen reinforce the established need for extended sets with diffuse functions, and for balance in the flexibility of the s, p, d,...type functions on each center. DHF is well suited to the use of such large basis sets and in the case of acetylene, a basis of 100 functions was used to calculate its electrical properties.
Published Version
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