CORC  > 厦门大学  > 化学化工-已发表论文
A STUDY OF THE C-LI BOND IN METHYLLITHIUM AND OF THE POTENTIAL-ENERGY SURFACE FOR BOND BREAKING
WU, W ; Wu W(吴玮) ; MCWEENY, R
1995
英文摘要An ab initio valence bond study of the potential energy surface for methyllithium, with special reference to dissociation by symmetric stretch of the C-LI bond, has been performed and compared with previously published results. New calculations using many-body perturbation theory (MBPT at the MP4 level) and coupled-cluster methods with all singles and doubles (CCSD) have also been made for comparison purposes. The VB description of the bond in terms of one covalent and two ionic structures is found to be highly satisfactory throughout the whole dissociation process: the ionic character of the bond is about 38% at equilibrium, going smoothly to zero above about 4 Angstrom, while the energy curves are competitive with the MP4 and CCSD curves and appear to give an excellent general description of the bond-breaking process.
语种英语
出版者ELSEVIER SCIENCE BV
内容类型期刊论文
源URL[http://dx.doi.org/10.1016/0166-1280(95)93229-G]  
专题化学化工-已发表论文
推荐引用方式
GB/T 7714
WU, W,Wu W,MCWEENY, R. A STUDY OF THE C-LI BOND IN METHYLLITHIUM AND OF THE POTENTIAL-ENERGY SURFACE FOR BOND BREAKING[J],1995.
APA WU, W,吴玮,&MCWEENY, R.(1995).A STUDY OF THE C-LI BOND IN METHYLLITHIUM AND OF THE POTENTIAL-ENERGY SURFACE FOR BOND BREAKING..
MLA WU, W,et al."A STUDY OF THE C-LI BOND IN METHYLLITHIUM AND OF THE POTENTIAL-ENERGY SURFACE FOR BOND BREAKING".(1995).
个性服务
查看访问统计
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。


©版权所有 ©2017 CSpace - Powered by CSpace