USE OF LOCALIZED ROTATIONAL BASIS FUNCTIONS IN NON-REACTIVE SCATTERING WITH APPLICATION TO H + HF (V=1-]0)
Prif Awdur: | Clary, D |
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Fformat: | Journal article |
Cyhoeddwyd: |
1984
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Eitemau Tebyg
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Quantum reactive scattering of H + hydrocarbon reactions.
gan: Kerkeni, B, et al.
Cyhoeddwyd: (2006) -
CALCULATION OF VANDERWAALS SPECTRA FOR H2HF, D2HF, AND H2DF
gan: Clary, D, et al.
Cyhoeddwyd: (1990) -
QUANTUM SCATTERING CALCULATIONS ON THE OH+H2(V=0,1), OH+D2, AND OD+H-2 REACTIONS
gan: Clary, D
Cyhoeddwyd: (1992) -
APPLICATION OF HYPERSPHERICAL COORDINATES TO 4-ATOM REACTIVE SCATTERING - H-2+CN-]H+HCN
gan: Brooks, A, et al.
Cyhoeddwyd: (1990) -
VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H
gan: Clary, D, et al.
Cyhoeddwyd: (1981)