Ab initio quantum-chemical and kinetic studies of the O(1D) + N2(X1Σg+) spin-forbidden quenching process

Tien V. Pham*, M. C. Lin

*此作品的通信作者

研究成果: Article同行評審

4 引文 斯高帕斯(Scopus)

摘要

The spin-forbidden quenching reaction, O(1D) + N2(X1Σg+) → N2(X1Σg+) + O(3P), has been studied by ab initio molecular orbital theory using different methods including CCSDTQ/CBS(TQ5)//CCSD(T)/aug-cc-pV5Z, whose energies were utilized for establishment of the singlet–triplet potential energy surface and prediction of thermal rate coefficients. The O(3P) + N2 formation via the long-lived singlet 1N2O intermediate has been identified to be dominant for the spin-forbidden crossing at the crossing point located at 60.3 kcal mol−1 above 1N2O, in good accordance with the literature values. The P,T-dependent rate constants predicted by the non-adiabatic RRKM theory agree closely with available results reported in the temperature range 50 – 700 K, over the pressure range of 1 – 250 Torr.

原文English
文章編號138955
期刊Chemical Physics Letters
780
DOIs
出版狀態Published - 10月 2021

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