Extended basis CNDO calculations of linear and nonlinear electric susceptibilities of some molecular dianions and carbonions using coupled Hartree-Fock perturbation theory-Reference-Cited by-同舟云学术

Extended basis CNDO calculations of linear and nonlinear electric susceptibilities of some molecular dianions and carbonions using coupled Hartree-Fock perturbation theory

Published:1983 Issue:4 Volume:4 Page:578-584
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Waite J.,Papadopoulos M. G.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference71 articles.

1. Improved calculation of nonlinear electric susceptibilities of conjugated hydrocarbon chains

2. Extended basis set calculations of nonlinear susceptibilities of conjugated hydrocarbons

3. Calculation of nonlinear electric susceptibilities of aromatic hydrocarbons

4. Calculation of nonlinear susceptibilities of nitrogen‐containing heterocycles and of nitriles

5. Polarizability calculations with the SCF method. I. Linear and dynamic polarizabilities of conjugated hydrocarbons and aromatics

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