## Abstract The reaction of a F atom with an NCO radical was studied at 6โ311+g\* level, using DFT methods. All geometries, vibrational frequencies, and energies of different stationary points were calculated by HF, UMP2, and DFT methods, and the results agreed with the experimental values. The vib
A Theoretical Study of the Mechanism and Kinetics of F+N3 Reactions
โ Scribed by Haitao Ma; Xiaojun Liu; Wensheng Bian; Lingpeng Meng; Shijun Zheng
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 198 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1439-4235
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