A method to obtain the Eckart hamiltonian and the equations of motion of a highly deformable polyatomic system in tems of generalized coordinates

This publication has 14 references indexed in Scilit:

• Exact classical formulation of the three-dimensional atom—diatom reactive collision problem in terms of natural coordinates
  Chemical Physics, 1980
• Semiclassical calculation of energy transfer in polyatomic molecules. II. The effect of anharmonic coupling terms
  Chemical Physics, 1980
• Semiclassical calculation of energy transfer in polyatomic molecules. I. The N2+CO2 system
  Chemical Physics, 1979
• On a semiclassical approach to energy transfer in polyatomic molecules
  Chemical Physics, 1978
• A quasiclassical trajectory study of the energy transfer in CO2–rare gas systems
  The Journal of Chemical Physics, 1978
• Differential geometry of chemically reacting systems
  Theoretical Chemistry Accounts, 1978
• Inelastic scattering calculations in polyatomic systems using an a b i n i t i o intermolecular potential energy surface: The CO2* (0,0,1,0)+H2(D2) →CO2(0,0,0,0)+H2(D2) systems
  The Journal of Chemical Physics, 1977
• Molecular Trajectory Calculations
  Annual Review of Physical Chemistry, 1974
• The vibration-rotation hamiltonian of linear molecules
  Molecular Physics, 1970
• The molecular hamiltonian
  Molecular Physics, 1970