Potential functions for describing intermolecular interactions in cyanoacetylene clusters

This publication has 42 references indexed in Scilit:

• Development of a potential function for describing the properties of HCN clusters
  The Journal of Chemical Physics, 1998
• Linear and Cyclic Clusters of Hydrogen Cyanide and Cyanoacetylene: A Comparative ab Initio and Density Functional Study on Cooperative Hydrogen Bonding
  The Journal of Physical Chemistry, 1996
• Structure and predissociation dynamics of (HCCCN)2: A high resolution infrared study
  The Journal of Chemical Physics, 1993
• Linear versus cyclic (HCN)3: An a b i n i t i o study on structure, vibrational spectra, and infrared intensities
  The Journal of Chemical Physics, 1990
• Rotational spectrum and structure of the linear HCN trimer
  The Journal of Chemical Physics, 1988
• Near infrared spectroscopic observation of the linear and cyclic isomers of the hydrogen cyanide trimer
  The Journal of Chemical Physics, 1988
• Ab initiostudies on structure, vibrational spectra and infrared intensities of HCN, (HCN)₂and (HCN)₃
  Molecular Physics, 1987
• Spectroscopic investigations of hydrogen bonding interactions in the gas phase. IX. Vibrational satellites in the rotational spectrum of the hydrogen-bonded homodimer HCN • • • HCN
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1985
• The crystal structure of cyanoacetylene
  Acta Crystallographica, 1958
• The crystal structures of hydrogen cyanide, HCN
  Acta Crystallographica, 1951