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Theoretical Study on the Structures and Stability of Isomers and Complex of[Si,C,O,O] Sytem
引用本文:于海涛 李波 池玉娟 傅宏刚 李泽生 孙家钟. Theoretical Study on the Structures and Stability of Isomers and Complex of[Si,C,O,O] Sytem[J]. 中国化学, 2003, 21(2): 121-125. DOI: 10.1002/cjoc.20030210207
作者姓名:于海涛 李波 池玉娟 傅宏刚 李泽生 孙家钟
作者单位:[1]CollegeofChemistryandChemicalEngineering,HeilongjiangUniversity,Harbhin,Heilogjiang150080,China [2]StateKeyLaboratoryofTheoreticalandComputationalChemistry,InstituteofTheoreticalChemistry,JilinUniversity
摘    要:A detailed singlet potential energy surface(PES) of [Si,C,O,O] system including a van der Waals (vdW) comples SiO……CO2,eight isomers,and twelve transiton states is investigated by MP2 and QCISD(T) (single-point)methods.At the final QCISD(T)/6-311 G(2df)//MP2/6-311G(d) level with zero-point energy included,the complex SiO……CO is found to be thermodynamically and kinetically the most stable species.Although eight ismoers are located as local energy minima,they are rather unstable toward isomerization to the dissociation fragments or comples.For the reaction of silocon atoms with carbon dioxide,two competitive reaction channels are found,and the primary pathway,which leads to the products of SiO and CO fragments,is the direct oxygen-abstraction process from carbon dioxide by silicon atom with a41.16 kJ/mol reaction barrier height.Our predications are in good agreement with previous experimental and theoretical studies.

关 键 词:异构体 配合物 氧化硅 一氧化碳 表面位垒 势能 量子化学 理论研究

Theoretical Study on the Structures and Stability of Isomers and Complex of [Si,C, O,O] System
Yu Hai‐Tao‐C,Li Bo,Chi Yu‐Juan,Fu Hong‐Gang,Li Ze‐Sheng,Sun Jia‐Zhong. Theoretical Study on the Structures and Stability of Isomers and Complex of [Si,C, O,O] System[J]. Chinese Journal of Chemistry, 2003, 21(2): 121-125. DOI: 10.1002/cjoc.20030210207
Authors:Yu Hai‐Tao‐C  Li Bo  Chi Yu‐Juan  Fu Hong‐Gang  Li Ze‐Sheng  Sun Jia‐Zhong
Abstract:
Keywords:potential energy surface  [Si, C, O, O] system  isomerization  stability
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