Calculation of nonlinear electric susceptibilities of aromatic hydrocarbons
- 15 June 1978
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 68 (12) , 5534-5537
- https://doi.org/10.1063/1.435681
Abstract
We calculate the molecular and space‐fixed nonlinear third‐order electric susceptibilities of a group of aromatic hydrocarbons. We find large negative susceptibility values for benzoquino‐ and naphthoquino dimethanes and we recommend that these and similar molecules be further investigated.This publication has 13 references indexed in Scilit:
- Calculation of the nonlinear electric susceptibility of benzeneChemical Physics Letters, 1978
- Calculation of linear and nonlinear electric susceptibilities of conjugated hydrocarbon chainsThe Journal of Chemical Physics, 1977
- Optical nonlinearities of conjugated molecules. Stilbene derivatives and highly polar aromatic compoundsThe Journal of Chemical Physics, 1977
- Hyperpolarizabilities of the nitroanilines and their relations to the excited state dipole momentThe Journal of Chemical Physics, 1977
- Origin of the second-order optical susceptibilities of crystalline substituted benzenePhysical Review B, 1975
- Semiempirical description of the diamagnetic susceptibilities of aromatic moleculesJournal of the American Chemical Society, 1970
- Molecular hyperpolarisabilitiesQuarterly Reviews, Chemical Society, 1967
- Self-consistent perturbation theory for conjugated moleculesTheoretical Chemistry Accounts, 1966
- Self-consistent perturbation theory for conjugated moleculesTheoretical Chemistry Accounts, 1966
- Polarizabilities of long chain conjugated moleculesTransactions of the Faraday Society, 1952