Quantum mechanical and multichannel RRKM studies of the reaction N2O + O (3P)
The reaction of N2O + O (3P) → products is studied theoretically at 1000–5000 K, in this research two structures are used for N2O: NNO (a) and N≡N–O (b). The detailed mechanism revealed for this time. The potential energy surface for this reaction has been investigated using CCSD (T) and CCSD (ful...
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| Format: | Article |
| Language: | English |
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Elsevier
2017-05-01
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| Series: | Arabian Journal of Chemistry |
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| Online Access: | http://www.sciencedirect.com/science/article/pii/S1878535214000574 |