Calculated spectroscopic properties for NH3…HC4H

This publication has 13 references indexed in Scilit:

• A fifth-order perturbation comparison of electron correlation theories
  Published by Elsevier ,2001
• Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
  The Journal of Chemical Physics, 1992
• Structures of the NH3HCCCCH and H2OHCCCCH complexes by Fourier-transform microwave spectroscopy
  Journal of Molecular Spectroscopy, 1990
• The harmonic force field and absolute infrared intensities of diacetylene
  Journal of Molecular Structure, 1984
• High-resolution Fourier studies of diacetylene in the regions of the ν4 and ν5 fundamentals
  Journal of Molecular Spectroscopy, 1984
• Infrared intensities of polyatomic molecules calculated from SCEP dipole-moment functions and anharmonic vibrational wavefunctions. I. Stretching vibrations of the linear molecules HCN, HCP and C2N2
  Chemical Physics, 1983
• Vibrational frequencies from anharmonicab initio/empirical potential energy functions IV. Diacetylene: frequencies and infrared intensities of stretching vibrations
  Molecular Physics, 1982
• Vibrational frequencies from anharmonic ab initio/empirical potential energy functions. III. Stretching vibrations of hydrogen cyanide and acetylenes
  Chemical Physics, 1982
• A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
  The Journal of Chemical Physics, 1982
• Theory of self-consistent electron pairs. An iterative method for correlated many-electron wavefunctions
  The Journal of Chemical Physics, 1976