REACTIONS OF O(3P) WITH SATURATED-HYDROCARBONS - VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATIONS OF PRODUCT ROTATIONAL DISTRIBUTIONS FOR 2 TRIATOMIC MODEL REACTIONS

Míreanna comhchosúla

• 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)
• DECOUPLING THE VIBRATIONAL-MODES IN TRIATOMIC MOLECULE COLLISION CALCULATIONS
  de réir: Clary, D
  Foilsithe / Cruthaithe: (1981)
• APPLICATION OF THE VIBRATIONALLY ADIABATIC AND STATIC DISTORTED-WAVE BORN APPROXIMATIONS TO THE REACTION H+F2(NU=0,J=0)-]HF(NU',J')+F
  de réir: Clary, D, et al.
  Foilsithe / Cruthaithe: (1979)
• QUANTUM-MECHANICAL CALCULATIONS OF COLLINEAR ATOM-TRIATOM TRANSITION-PROBABILITIES FOR ANHARMONIC TRIATOM POTENTIALS
  de réir: Erkoc, S, et al.
  Foilsithe / Cruthaithe: (1980)
• 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)