Ab initio MO calculations predict the preferred site of protonation of NzO to be at the oxygen atom, and yield a structure of N?OH+ and protonation energies in excellent accord with experiment.
Theoretical studies on N-loss predissociation mechanisms of N2O+(A
โ Scribed by Qingyong Meng; Hai-Bo Chang; Ming-Bao Huang; Hua Dong
- Publisher
- Springer
- Year
- 2010
- Tongue
- English
- Weight
- 353 KB
- Volume
- 128
- Category
- Article
- ISSN
- 1432-2234
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