USE OF LOCALIZED ROTATIONAL BASIS FUNCTIONS IN NON-REACTIVE SCATTERING WITH APPLICATION TO H + HF (V=1-]0)

Ítems similars

• Quantum reactive scattering of H + hydrocarbon reactions.
  per: Kerkeni, B, et al.
  Publicat: (2006)
• CALCULATION OF VANDERWAALS SPECTRA FOR H2HF, D2HF, AND H2DF
  per: Clary, D, et al.
  Publicat: (1990)
• QUANTUM SCATTERING CALCULATIONS ON THE OH+H2(V=0,1), OH+D2, AND OD+H-2 REACTIONS
  per: Clary, D
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• APPLICATION OF HYPERSPHERICAL COORDINATES TO 4-ATOM REACTIVE SCATTERING - H-2+CN-]H+HCN
  per: Brooks, A, et al.
  Publicat: (1990)
• VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H
  per: Clary, D, et al.
  Publicat: (1981)