For some lower-lying excited states of NH3 and H20, ab initio SCF calculations indicate the presence of potential maxima in the paths leading to dissociation into NH2 +H and OH +H. The occurrence of these maxima is probably connected with changes in the highest occupied molecular orbital during diss
Effects of the initial vibrational excitation of O2 on bond dissociations in the O2(gas) + H(ads) collision
โ Scribed by H.K. Shin
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 580 KB
- Volume
- 196
- Category
- Article
- ISSN
- 0009-2614
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