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【序号】:1

【作者】:Yuko Kumeda

【题名】:Ab initio molecular orbital dynamic reaction path simulations of HNC⇌HCN isomerization reaction: election of the reaction mode in a thermally excited system

【期刊】:Journal of Molecular Structure: THEOCHEM

【全文】:http://www.sciencedirect.com/science/article/pii/S0166128098002504

【序号】:2

【作者】:J Tomeczek

【题名】:The role of N2O and NNH in the formation of NO via HCN in hydrocarbon flames

【期刊】:Combustion and Flame
【全文】:http://www.sciencedirect.com/science/article/pii/S0010218003000130

【序号】:3
【作者】:Martine Adrian-Scotto

【题名】:Density functional theory study of (HCN)n clusters up to n = 10

【期刊】:Journal of Molecular Structure: THEOCHEM

【全文】:http://www.sciencedirect.com/science/article/pii/S0166128006006336

【序号】:4
【作者】:Z.W. Sun

【题名】:Quantitative HCN measurements in CH4/N2O/O2/N2 flames using mid-infrared polarization spectroscopy

【期刊】:Combustion and Flame

【全文】:http://www.sciencedirect.com/science/article/pii/S0010218011000940

【序号】:5
【作者】:Vincent G. Anicich


【题名】:A SIFT ion-molecule study of some reactions in Titan's atmosphere. reactions of N+, N2+, and HCN+ with CH4, C2H2, and C2H4

【期刊】:Journal of the American Society for Mass Spectrometry

【全文】:http://www.sciencedirect.com/science/article/pii/S1044030504001977
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