H+H2(0,0)-]H2(V',J')+H INTEGRAL CROSS-SECTIONS ON THE DOUBLE MANY-BODY EXPANSION POTENTIAL-ENERGY SURFACE

Míreanna comhchosúla

• 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
  de réir: Clary, D, et al.
  Foilsithe / Cruthaithe: (1981)
• Distorted-wave calculations for the three dimensional chemical reaction H + H2(v ≤ 2, j = 0) → H2(v′ ≤ 2, j′, mj) + H
  de réir: Clary, D, et al.
  Foilsithe / Cruthaithe: (1980)
• VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H
  de réir: Clary, D, et al.
  Foilsithe / Cruthaithe: (1981)
• CALCULATIONS RELATING TO THE EXPERIMENTAL-OBSERVATION OF RESONANCES IN THE H+H2 REACTION
  de réir: Manolopoulos, D, et al.
  Foilsithe / Cruthaithe: (1989)
• Using quantum rotational polarization moments to describe the stereodynamics of the H+D-2(v=0,j=0)-> HD(v ',j ')+D reaction
  de réir: Miranda, d, et al.
  Foilsithe / Cruthaithe: (1998)