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

Títulos similares

• 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
  por: Clary, D, et al.
  Publicado: (1981)
• A globally accurate potential energy surface and quantum dynamics calculations on the Be(1S) + H2(v0 = 0, j0 = 0) → BeH + H reaction
  por: Zijiang Yang, et al.
  Publicado: (2022-09-01)
• A Neural Network Potential Energy Surface and Quantum Dynamics Study of Ca(1S) + H2(v0 = 0, j0 = 0) → CaH + H Reaction
  por: Hanghang Chen, et al.
  Publicado: (2024-07-01)
• Distorted-wave calculations for the three dimensional chemical reaction H + H2(v ≤ 2, j = 0) → H2(v′ ≤ 2, j′, mj) + H
  por: Clary, D, et al.
  Publicado: (1980)
• VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H
  por: Clary, D, et al.
  Publicado: (1981)