Computation of the Infrared Spectrum of an Acidic Zeolite Proton Interacting with Acetonitrile

This publication has 23 references indexed in Scilit:

• Molecular dipole moments calculated with density functional theory
  Chemical Physics Letters, 1994
• Acetonitrile-d3 as a probe of Lewis and Broensted acidity of zeolites
  The Journal of Physical Chemistry, 1993
• Density-functional thermochemistry. III. The role of exact exchange
  The Journal of Chemical Physics, 1993
• Reactivity of surface species on zeolites in methanol conversion
  Journal of Catalysis, 1990
• Adsorption complexes of methanol on zeolite ZSM-5
  Journal of the Chemical Society, Faraday Transactions, 1990
• Density-functional exchange-energy approximation with correct asymptotic behavior
  Physical Review A, 1988
• Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
  Physical Review B, 1988
• Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
  Canadian Journal of Physics, 1980
• Torsional γ(OH) vibrations, Fermi resonance [2γ(OH) ⇐ ν(OH)] and isotopic effects in i.r. spectra of H-complexes of carboxylic acids with strong bases
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1972
• The nature of “A,B,C”-type infrared spectra of strongly hydrogen-bonded systems; pseudo-maxima in vibrational spectra
  Journal of the Chemical Society D: Chemical Communications, 1969