## Abstract The reaction of a F atom with an NCO radical was studied at 6β311+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
ESR study of free-radical intramolecular transfer of a hydrogen atom: mechanisms and kinetics of the reactions
β Scribed by V. A. Radzig; S. N. Kostritsa
- Publisher
- Springer
- Year
- 1997
- Tongue
- English
- Weight
- 286 KB
- Volume
- 46
- Category
- Article
- ISSN
- 1573-9171
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