An ab Initio Molecular Orbital Study on Hyperpolarizabilities of an Interacting 2-Methyl-4-nitroaniline Molecular Pair: A Molecular Study on the Oriented-Gas Approximation

This publication has 18 references indexed in Scilit:

• Quadratic Nonlinear Optics and Optimization of the Second-Order Nonlinear Optical Response of Molecular Crystals
  Published by Elsevier ,1987
• Organic SHG Powder Test Data
  Published by Elsevier ,1987
• The hydrogen bonding influence on polarizability and hyperpolarizability. A derivative hartree-fock study of the electrical properties of hydrogen fluoride and the hydrogen fluoride dimer
  Journal of Molecular Structure: THEOCHEM, 1986
• Relations between microscopic and macroscopic lowest-order optical nonlinearities of molecular crystals with one- or two-dimensional units
  Physical Review A, 1982
• Application of an approximate double substitution coupled cluster (ACCD) method to the potential curves of CO and NeHe: Higher order correlation effects in chemically and weakly bonded molecules
  The Journal of Chemical Physics, 1981
• An exceptionally large linear electro-optic effect in the organic solid MNA
  The Journal of Chemical Physics, 1981
• Origin of the nonlinear second-order optical susceptibilities of organic systems
  Physical Review A, 1979
• Origin of the second-order optical susceptibilities of crystalline substituted benzene
  Physical Review B, 1975
• Molecular orbital studies of hydrogen bonds. IX. Electron distribution analysis
  Journal of the American Chemical Society, 1975
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970