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HCNO分子裂解机理的理论研究
引用本文:于健康,王嵩,郑清川,张浩,张红星,丁大军,孙家钟.HCNO分子裂解机理的理论研究[J].化学学报,2008,66(6):597-602.
作者姓名:于健康  王嵩  郑清川  张浩  张红星  丁大军  孙家钟
作者单位:(吉林大学理论化学研究所 理论化学计算国家重点实验室 长春 130061)
基金项目:国家自然科学基金(No.20333050)和吉林大学博士后基金资助项目.
摘    要:实验提示应用248 nm UV波长对HCNO分子进行直接光解, 该分子可能发生裂解, 得到某些产物. 为了揭示HCNO分子的裂解机理, 选择HCNO分子的一组相对能级作为理论研究的起始点, 即1A' (0.00 kJ/mol), 3A' (255.01 kJ/mol), 3A" (282.37 kJ/mol)和1A" (341.59 kJ/mol), 进而找到了合理的反应路径, 阐明了相应的裂解机理, 得到的主要产物为H+NCO, HCN+O和NH+CO, 与实验提示的结果相符合.

关 键 词:反应机理  势能面  HCNO  
收稿时间:2007-9-25
修稿时间:2007年9月25日

Theoretical Study on the Decomposition Mechanism of the HCNO Molecules
YU, Jian-Kang,WANG, Song,ZHENG, Qing-Chuan,ZHANG, Hao,ZHANG, Hong-Xing,DING, Da-Jun,SUN, Chia-Chung.Theoretical Study on the Decomposition Mechanism of the HCNO Molecules[J].Acta Chimica Sinica,2008,66(6):597-602.
Authors:YU  Jian-Kang  WANG  Song  ZHENG  Qing-Chuan  ZHANG  Hao  ZHANG  Hong-Xing  DING  Da-Jun  SUN  Chia-Chung
Institution:(State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130061)
Abstract:Under the case of a 248 nm photolysis UV-wavelength, it was suggested by experiments that, via a direct photolysis, the decomposition of HCNO molecule might occur, leading to some definite products for further observations. For these, theoretically a set of relative energies of the HCNO molecule was presented, to which 1A' (0.00 kJ/mol), 3A' (255.01 kJ/mol), 3A" (282.37 kJ/mol) and 1A" (341.59 kJ/mol) correspond, as our starting point to find some reasonable pathways for revealing the corresponding decomposition mechanism. As a direct result, it is shown that the main products are H+(NCO), (HCN)+O, and NH+CO, which are in accordance with those suggested by experiments.
Keywords:reaction mechanism  potential energy surface  HCNO
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