Theoretical Investigations of the Gas-Phase Dimers (CH₄, HX), X = F, Cl, Br

This publication has 16 references indexed in Scilit:

• Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
  Chemical Reviews, 1994
• Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations
  Chemical Reviews, 1994
• Ab initio study of the potential energy surface of CH4-H2O
  The Journal of Chemical Physics, 1993
• The pairwise interaction of methane and hydrogen bromide: properties of the weakly bound dimer CH4…HBr from microwave spectroscopy
  Chemical Physics Letters, 1992
• Contrasting behaviour of hydrogen fluoride and hydrogen chloride in the formation of weak complexes with methane
  Chemical Physics Letters, 1990
• Rotational spectrum and internal rotation of a methane–HCl complex
  The Journal of Chemical Physics, 1990
• Rotational spectra and geometries of the gas-phase dimers (CH4,HF) and (CH4,HCl)
  Chemical Physics Letters, 1990
• A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
  The Journal of Chemical Physics, 1982
• Symmetry forcing and convergence properties of perturbation expansions for molecular interaction energies
  International Journal of Quantum Chemistry, 1978
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970