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Theoretical Studies on N_2H+O Reaction
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作者 LU Ying-wen LU Wen-cai SU Zhong-min 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2008年第3期371-377,共7页
The N2H+O potential energy profile was studied at the CCSD(T)/6-311G++(df,p)//MP2/6-311G(d,p) level. Reactions associated with four intermediates(cis-HNNO, trans-HNNO, NNHO, and NNOH) were investigated. The... The N2H+O potential energy profile was studied at the CCSD(T)/6-311G++(df,p)//MP2/6-311G(d,p) level. Reactions associated with four intermediates(cis-HNNO, trans-HNNO, NNHO, and NNOH) were investigated. The results indicate that N2H+O reaction toward H+N2O is more favored than that toward N2+OH, consistent with previous experimental studies. The pathways for the two reactions are found to go through cis-HNNO, transition state, and finally to the products. The N2H+O→NH+NO reaction was studied in detail. Product NO in such a reaction is likely to occur via cis-HNNO, followed by trans-HNNO, and finally dissociates into NH+NO. These results suggest that N2H+O→NH+NO is an important channel in NO production. 展开更多
关键词 n2h+o nh+no Potential energy profile
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