三重态类硅烯HB＝SiLiF的结构及其与R—H(R=F,OH,NH_2)的插入反应  

Structures of the Triplet Silylenoid HB=SiLiF and Its Insertion Reactions with R—H(R=F,OH,NH_2)

作　　者：李文佐[1] 祝洪杰[1] 程建波[1] 李庆忠[1] 宫宝安[1] 

机构地区：[1]烟台大学化学生物理工学院,山东烟台264005

出　　处：《物理化学学报》2010年第9期2543-2548,共6页Acta Physico-Chimica Sinica

基　　金：山东省自然科学基金(ZR2009BQ006);超分子结构与材料国家重点实验室(吉林大学)开放基金(SKLSSM200909);烟台大学博士科研基金(HY05B30;HY05B36)资助项目~~

摘　　要：用密度泛函理论(DFT)和二次组态相互作用(QCISD)方法研究了三重态类硅烯HB=SiLiF的结构及其与RH(R=F,OH,NH2)的插入反应.计算结果表明,类硅烯HB=SiLiF有三种平衡构型,其中四元环构型能量最低,是其存在的主要构型.HB=SiLiF与HF,H2O和NH3发生插入反应的机理相同.QCISD/6-311++G(d,p)//B3LYP/6-311+G(d,p)计算的三个反应的势垒分别为124.85,140.67和148.16kJ·mol-1,反应热分别为-2.22,20.08和23.22kJ·mol-1.相同条件下发生插入反应时,反应活性都是H—F>H—OH>H—NH2.Density functional theory（DFT） and quadratic configuration interaction with single and double excitations（QCISD） methods were used to investigate the geometries of the triplet silylenoid HB=SiLiF as well as its insertion reactions with RH（R=F,OH,NH2）.The calculated results indicated that HB=SiLiF has three equilibrium structures wherein the four-membered ring structure had the lowest energy and it was the most stable structure.The mechanisms of the insertion reactions for HB=SiLiF with HF,H2O,and NH3 were identical.The QCISD/6-311＋＋G（d,p）//B3LYP/ 6-311＋G（d,p） calculated potential energy barriers of the three reactions were 124.85,140.67,and 148.16 kJ·mol-1,and the reaction heats for the three reactions were -2.22,20.08,and 23.22 kJ·mol -1,respectively.Under the same conditions,the insertion reactions should occur easily according to the following order：H—FH—OHH—NH2.

关 键 词：插入反应 类硅烯HB=SiLiF B3LYP QCISD 

分 类 号：O613.72[理学—无机化学]