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