A semiempirical approach to nonlinear optical properties of large molecules at the MNDO and level
- 15 May 1996
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 206 (1-2) , 73-85
- https://doi.org/10.1016/0301-0104(96)00011-0
Abstract
No abstract availableThis publication has 51 references indexed in Scilit:
- Third-Order Nonlinear Optical Response in Organic Materials: Theoretical and Experimental AspectsChemical Reviews, 1994
- Design and construction of molecular assemblies with large second-order optical nonlinearities. Quantum chemical aspectsChemical Reviews, 1994
- The determination of hyperpolarisabilities using density functional theoryChemical Physics Letters, 1993
- Comparison of local-density and Hartree–Fock calculations of molecular polarizabilities and hyperpolarizabilitiesThe Journal of Chemical Physics, 1993
- Ab Initio Computations of Polarizabilities and Hyperpolarizabilities of Atoms and MoleculesAdvances in Chemical Physics, 1993
- Semiempirical calculations of hyperpolarizabilities for donor-acceptor molecules: comparison to experimentThe Journal of Physical Chemistry, 1992
- Theoretical investigation of the geometric structures and the second-order nonlinear optical properties of 8-hydroxyquinoline derivativesJournal of the American Chemical Society, 1992
- Calculation of the nonlinear optical properties of moleculesJournal of Computational Chemistry, 1990
- Variational–perturbational treatment for the polarizabilities of conjugated chains. II. Hyperpolarizabilities of polyenic chainsThe Journal of Chemical Physics, 1988
- Calculations of induced moments in large molecules I. Polarizabilities and second hyperpolarizabilities in some alkanesTheoretical Chemistry Accounts, 1982