APPLICATION OF THE VIBRATIONALLY ADIABATIC AND STATIC DISTORTED-WAVE BORN APPROXIMATIONS TO THE REACTION H+F2(NU=0,J=0)-]HF(NU',J')+F

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• COMPARISON OF THE ROTATIONALLY ADIABATIC AND VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHODS FOR THE H+H2(UPSILON=0,J=0)-]H2(UPSILON'=0,J')+H AND D+H2(UPSILON=0,J=0)-]DH(UPSILON'=0,J')+H CHEMICAL-REACTIONS
  Dahkki: Clary, D, et al.
  Almmustuhtton: (1981)
• VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H
  Dahkki: Clary, D, et al.
  Almmustuhtton: (1981)
• Study of the semileptonic decay D-s(+) -> f(0)(980)e(+)nu and implications for B-s(0) -> J/psi f(0)
  Dahkki: Ecklund, K, et al.
  Almmustuhtton: (2009)
• THE VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHOD FOR DIRECT CHEMICAL-REACTIONS - APPLICATION TO X+F2(V=O,J=O)-]XF(V',J',MJ')+F(X=MU,H,D,T)
  Dahkki: Clary, D, et al.
  Almmustuhtton: (1981)
• Vibrational relaxation rates for CO(nu <= 13) with CO(nu=0), OCS, O(2) and He
  Dahkki: Hancock, G, et al.
  Almmustuhtton: (1971)