X-ray Crystal Structures, Molecular Mechanics Calculations, and Calculations of the Nonlinear Polarizabilities (β and γ) of Dicyanovinylbenzene and Its Methoxy Derivatives, and Comparison with Experimental Values of β
- 1 April 1997
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (15) , 2770-2781
- https://doi.org/10.1021/jp9628951
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Calculation of Static Third-Order Polarizabilities of Large Organic MoleculesThe Journal of Physical Chemistry A, 1997
- A general microscopic theory of bulk second-harmonic generation from molecular crystalsMolecular Physics, 1996
- Basis set effects on the nonlinear optical properties of selected linear diacetylenesThe Journal of Physical Chemistry, 1995
- Electron density study by X-ray and neutron diffraction of an NLO compound: N-(4-nitrophenyl)-L-prolinol. Description of quadratic hyperpolarizabilityActa crystallographica Section B, Structural science, crystal engineering and materials, 1995
- Measurements and calculations of the hyperpolarizabilities of atoms and small molecules in the gas phaseChemical Reviews, 1994
- Electron Density from X-Ray DiffractionAnnual Review of Physical Chemistry, 1992
- Static second-order polarizability calculations for large molecular systemsThe Journal of Physical Chemistry, 1991
- Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular modelJournal of the American Chemical Society, 1985
- Origin of the nonlinear second-order optical susceptibilities of organic systemsPhysical Review A, 1979
- Synthesis and chemical reactions of some conjugated heteroenoid compoundsCanadian Journal of Chemistry, 1967