The transition state structure and associated energetics are investigated for the reaction 0 ('P) + HCI-OH +CI, using high quality ab initio electronic structure theory. All levels of theory in which correlation corrections are included predict the transition state to be bent, in agreement with expe
✦ LIBER ✦
Transition state resonances in collinear O(3P) + HCl →OH + Cl
✍ Scribed by Hiroyasu Koizumi; George C. Schatz
- Book ID
- 104582704
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 491 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0020-7608
No coin nor oath required. For personal study only.
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