首页 | 本学科首页   官方微博 | 高级检索  
     检索      

HXeBr分子的振动频率和离解途径的理论研究
引用本文:朱华,谢代前.HXeBr分子的振动频率和离解途径的理论研究[J].高等学校化学学报,2008,29(1):174-176.
作者姓名:朱华  谢代前
作者单位:四川大学化学学院,成都,610064;南京大学化学化工学院,理论与计算化学研究所介观化学实验室,南京,210093
基金项目:国家自然科学基金 , 教育部高等学校优秀青年教师奖专项基金
摘    要:采用MP2和CCSD(T)方法对HXeBr分子的振动光谱进行了理论研究. 计算结果表明, 经非谐性和基质效应修正后的H—Xe伸缩振动、弯曲振动以及Xe—Br伸缩振动频率分别为1492, 509和174 cm-1, 与实验结果吻合得较好. 此外分别采用单参考组态的CCSD(T)方法和多参考组态耦合簇(MR-AQCC)方法研究了HXeBr分子的稳定性和离解途径. 研究结果表明, 离解途径HXeBr→Xe+HBr和HXeBr→H+Xe+Br的能垒分别为1.39和0.89 eV, 三体离解途径是HXeBr分子的主要离解途径.

关 键 词:HXeBr分子  振动频率  离解途径
文章编号:0251-0790(2008)01-0174-03
收稿时间:2006-12-01
修稿时间:2006年12月1日

Theoretical Studies on Vibrational Frequencies and Decomposition Channels of HXeBr
ZHU Hua,XIE Dai-Qian.Theoretical Studies on Vibrational Frequencies and Decomposition Channels of HXeBr[J].Chemical Research In Chinese Universities,2008,29(1):174-176.
Authors:ZHU Hua  XIE Dai-Qian
Institution:College of Chemistry, Sichuan University, Chengdu 610064, China; Laboratory of Mesoscopic Chemistry, Institute of Theoretical and Computational Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093, China
Abstract:Ab initio calculations at the MP2 and CCSD(T) levels of theory were performed to analyze the equilibrium structure and vibrational spectra of HXeBr compound. The calculated vibrational frequencies, corrected for anharmonicity and matrix effects, are 1492 cm-1(H—Xe stretching), 509 cm-1(bending) and 174 cm-1(Xe—Br stretching). These are in good agreement with the observed values. The energetic stabilities and decomposition channels(HXeBr→Xe+HBr and HXeBr→H+Xe+Br) are calculated via single-configurational CCSD(T) and multireference averaged quadratic coupled-cluster(MR-AQCC) methods, respectively. The calculation results indicate that the energy barrier for HXeBr→Xe+HBr and HXeBr→H+Xe+Br is 1.39 and 0.89 eV, respectively. The three-body decomposition channel is found to be the dominate decomposition channel for HXeBr.
Keywords:Compound HXeBr  Vibrational frequency  Decomposition Channel
本文献已被 CNKI 维普 万方数据 等数据库收录!
点击此处可从《高等学校化学学报》浏览原始摘要信息
点击此处可从《高等学校化学学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号