VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H

Antzeko izenburuak

• 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
  nork: Clary, D, et al.
  Argitaratua: (1981)
• Distorted-wave calculations for the three dimensional chemical reaction H + H2(v ≤ 2, j = 0) → H2(v′ ≤ 2, j′, mj) + H
  nork: Clary, D, et al.
  Argitaratua: (1980)
• APPLICATION OF THE VIBRATIONALLY ADIABATIC AND STATIC DISTORTED-WAVE BORN APPROXIMATIONS TO THE REACTION H+F2(NU=0,J=0)-]HF(NU',J')+F
  nork: Clary, D, et al.
  Argitaratua: (1979)
• 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)
  nork: Clary, D, et al.
  Argitaratua: (1981)
• THE O(3P)+H2(VLESS-THAN-OR-EQUAL TO2,J,MJ)-]OH(V'LESS-THAN-OR-EQUAL TO2,J',MJ')+H REACTION - A VIBRATIONALLY ADIABATIC DISTORTED-WAVE STUDY USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
  nork: Clary, D, et al.
  Argitaratua: (1980)