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Accurate time-dependent quantum scattering calculation for diatom-diatom reaction with branching: HD + OH → H + DOH, D + HOH

✍ Scribed by Dong H. Zhang; John Z.H. Zhang


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
268 KB
Volume
232
Category
Article
ISSN
0009-2614

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✦ Synopsis


We report calculation of reaction probabilities and branching ratios for the fou r-atom reaction HD + OH--, H + DOH, D + OH2 on the modified Schatz-Elgersma potential energy surface using the time-dependent approach developed previously for studying H2 + OH reaction. The branching ratio PooH/Priori is smaller than the one at low collision energies where hydrogen tunneling is dominant, but is greater than the one at high collision energies. The explanation for the isotope branching ratio is furnished.