## Abstract In the present paper, kinetic isotope effects of the title reaction are studied with canonical variational transition state theory on the modified Wang Bowman (MWB) potential energy surface (PES) (__Chem Phys Lett__ 2005, 409, 249) and the ab initio calculations at the quadratic configu
Effect of the initial orientation on the reaction attributes for Li + FH → Lif + H on an AB initio surface
✍ Scribed by I. Noorbatcha; N. Sathyamurthy
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 326 KB
- Volume
- 93
- Category
- Article
- ISSN
- 0009-2614
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