Conformation and Solvent Dependence of the First Molecular Hyperpolarizability of Pyridinium-N-Phenoxide Betaine Dyes. Quantum Chemical Calculations

This publication has 40 references indexed in Scilit:

• Conformationally-Induced Geometric Electron Localization. Interrupted Conjugation, Very Large Hyperpolarizabilities, and Sizable Infrared Absorption in Simple Twisted Molecular Chromophores
  Journal of the American Chemical Society, 1997
• Solvent Effect on the Electronic Structure of Molecules Studied by the Langevin Dipoles/Monte Carlo Approach
  The Journal of Physical Chemistry A, 1997
• Dipole Moments and Second-Order Hyperpolarizabilities of Imidazole-Based Betaines Determined from the Solvatochromic Effect
  Molecular Crystals and Liquid Crystals, 1996
• Solvatochromism of a Zwitterionic Benzimidazole-Based Pyridinium Betaine Dye: UV−Vis Spectroscopic Measurements and Quantum-Chemical Calculations
  The Journal of Physical Chemistry, 1996
• Valence-bond charge-transfer solvation model for nonlinear optical properties of organic molecules in polar solvents
  The Journal of Chemical Physics, 1994
• Solvent induced polarizabilities and hyperpolarizabilities of para-nitroaniline studied by reaction field linear response theory
  The Journal of Chemical Physics, 1994
• Nonlinear Optical Properties of Proteins Measured by Hyper-Rayleigh Scattering in Solution
  Science, 1993
• A numerical self-consistent reaction field (SCRF) model for ground and excited states in NDDO-based methods
  Journal of the American Chemical Society, 1993
• Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
  Journal of the American Chemical Society, 1985
• Hyperpolarizabilities of substituted conjugated molecules. I. Perturbated INDO approach to monosubstituted benzene
  The Journal of Chemical Physics, 1979