| 自由基HO2与C2H2反应势能面的理论研究 |
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| 引用本文： | 白洪涛,高飞,黄旭日. 自由基HO2与C2H2反应势能面的理论研究[J]. 分子科学学报, 2012, 28(2): 134-141 |
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| 作者姓名： | 白洪涛 高飞 黄旭日 |
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| 作者单位： | 1. 内蒙古民族大学化学化工学院,内蒙古通辽,028043
2. 吉林大学理论化学研究所理论化学计算国家重点实验室,吉林长春,130023 |
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| 基金项目： | 国家自然科学基金资助项目 |
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| 摘 要： | 应用量子化学从头计算和密度泛函理论(DFT)对HO2+C2H2反应体系的反应机理进行了研究.在B3LYP/6-311G**和CCSD(T)/6-311G**水平上计算了HO2+ C2H2反应的二重态反应势能面.计算结果表明,主要反应方式为自由基HO2的H原子和C2H2分子中的C原子结合,经过一系列异构化,最后分解得到主要产物P1 (CH2O+ HCO).此反应是放热反应,化学反应热为-321.99 kJ·mol-1.次要产物为P2 (CO2 +CH3),也是放热反应.
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| 关 键 词： | 密度泛函理论 HO2+C2H2 势能面 反应机理 |
Theoretical study on the potential energy surface of the HO2 and C2H2 reaction |
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| BAI Hong-tao , GAO Fei , HUANG Xu-ri. Theoretical study on the potential energy surface of the HO2 and C2H2 reaction[J]. Journal of Molecular Science, 2012, 28(2): 134-141 |
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| Authors: | BAI Hong-tao GAO Fei HUANG Xu-ri |
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| Affiliation: | 1.College of Chemistry and Chemical Engineering,Inner Mongolia University for Nationalities,Tongliao 028043,China; 2.Institute of Theoretical Chemistry,State Key Laboratory of Theoretical and Computational Chemistry, Jilin University,Changchun 130023,China) |
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| Abstract: | The reaction mechanism of C2H2 with HO2 was investigated by ab initio and density functional theory(DFT).The doublet potential energy surface of the C2H2 and HO2 reaction was calculated at the B3LYP/6-311G* * and CCSD(T)/6-311G* * level.The results of the calculation showed that the major reaction mode was H-atom of HO2 combination with C-atom of C2H2 to form the composite.Then thecomposite was subjected to isomerization process and decomposed to the main product P1(CH2O+HCO).The reaction process released large heat and the reaction heat was-321.99 kJ·mol-1.The secondary reaction was also exothermic reaction and produced the secondary product P2(CO2+CH3). |
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| Keywords: | DFT HO2 and C2H2 molecule potential energy surface reaction mechanism |
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