標題: Ab initio chemical kinetics for the reactions of HNCN with O(P-3) and O-2
作者: Xu, Shucheng
Lin, M. C.
應用化學系分子科學碩博班
Institute of Molecular science
關鍵字: Chemical kinetics;HNCN reactions with O(P-3) and O-2;Computational study
公開日期: 2009
摘要: The kinetics and mechanisms of the reactions of cyanomidyl radical (HNCN) with oxygen atoms and molecules have been investigated by ab initio calculations with rate constant prediction. The doublet and quartet state potential energy surfaces (PESs) of the two reactions have been calculated by single-point calculations at the CCSD(T)/6-311+G(3df, 2p) level based on geometries optimized at the CCSD/6-311++G(d, p) level. The rate constants for various product channels of the two reactions in the temperature range of 300-3000 K are predicted by variational transition state and RRKM theories. The predicted total rate constants of the O(P-3) + HNCN reaction at 760 Torr Ar pressure can be represented by the expressions k(total) (O + HNCN) = 3.12 x 10(-10) x T-0.05 exp (-37/T) cm(3) molecule(-1) s(-1) at T= 300-3000 K. The branching ratios of primary channels of the O(P-3) + HNCN are predicted: k(1) for producing the NO + CNH accounts for 0.72-0.64, k(2) + k(9) for producing the (NH)-N-3 + NCO accounts for 0.27-0.32, and k(6) for producing the CN + HNO accounts for 0.01-0.07 in the temperature range studied. Meanwhile, the predicted total rate constants of the O-2 + HNCN reaction at 760 Torr Ar pressure can be represented by the expression, k(total)(O-2 + HNCN) = 2.10 x 10(-16) x T(1.28)exp (-12200/T) cm(3) molecule(-1) s(-1) at T = 300-3000 K. The predicted branching ratio for k(11) + k(13) producing HO2 + (NCN)-N-3 as the primary products accounts for 0.98-1.00 in the temperature range studied. (C) 2009 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
URI: http://hdl.handle.net/11536/16211
ISSN: 1540-7489
期刊: PROCEEDINGS OF THE COMBUSTION INSTITUTE
Volume: 32
結束頁: 99
顯示於類別:期刊論文


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  1. 000264756800006.pdf