Nonlinear optical properties of organic solids: ab initio polarizability and hyperpolarizabilities of nitroaniline derivatives
β Scribed by Chantal Daniel; Michel Dupuis
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 715 KB
- Volume
- 171
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The static dipole polarizability, first and second hyperpolarizability tensors of molecules with nonlinear optical characteristics are calculated via ab initio coupled-perturbed Hartree-Fock theory. A study of the effect of basis set augmentation on the calculated properties for the nitrobenzene molecule emphasizes the importance of diffuse functions. The method is then applied to a series of methyl substituted nitroanilines, and comparison with existing experimental data and other computational data is presented. The results indicate that the present approach works well to reproduce experimentally observed trends.
π SIMILAR VOLUMES
We continue our development of the finite oligomer method for computing nonlinear optical properties of conjugated polymers. Using polyacetylene as an example it is shown how the effect of electron correlation on the static longitudinal hyperpolarizability can be accurately determined from calculati
A f/c conformational energy map of a model alanyl dipeptide is first drawn using the SIBFA (Sum of Interactions Between Fragments Ab initio computed) procedure [N. Gresh, P. Claverie and A.