Simple Scheme To Evaluate Crystal Nonlinear Susceptibilities: Semiempirical AM1 Model Investigation of 3-Methyl-4-nitroaniline Crystal
- 7 February 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 105 (8) , 1366-1370
- https://doi.org/10.1021/jp003746s
Abstract
No abstract availableThis publication has 36 references indexed in Scilit:
- Nonlinear optical properties of quasilinear conjugated oligomers, polymers and organic moleculesInternational Reviews in Physical Chemistry, 1997
- Ab Initio Coupled Hartree−Fock Investigation of the Static First Hyperpolarizability of Model all-trans-Polymethineimine Oligomers of Increasing SizeThe Journal of Physical Chemistry A, 1997
- A general microscopic theory of bulk second-harmonic generation from molecular crystalsMolecular Physics, 1996
- An ab Initio Molecular Orbital Study on Hyperpolarizabilities of an Interacting 2-Methyl-4-nitroaniline Molecular Pair: A Molecular Study on the Oriented-Gas ApproximationThe Journal of Physical Chemistry, 1996
- Quadratic Nonlinear Optical Susceptibilities of a New SHG Material, 3-Aminoxanthone: A Theoretical Study on Its Molecular and Crystal SusceptibilitiesThe Journal of Physical Chemistry, 1996
- Ab initio finite oligomer method for nonlinear optical properties of conjugated polymers. Hartree–Fock static longitudinal hyperpolarizability of polyacetyleneThe Journal of Chemical Physics, 1995
- Utopia dielectricaInternational Journal of Quantum Chemistry, 1995
- Simplified characterization of uniaxial and biaxial nonlinear optical crystals: a plea for standardization of nomenclature and conventionsIEEE Journal of Quantum Electronics, 1992
- Efficient calculation of electrically based intermolecular potentials of weakly bonded clustersJournal of Computational Chemistry, 1988
- An exceptionally large linear electro-optic effect in the organic solid MNAThe Journal of Chemical Physics, 1981