首页 | 本学科首页   官方微博 | 高级检索  
     


Theoretical study of the C3Cl radical and its cation
Affiliation:1. College of Chemistry and Chemical Engineering, Yantai University, Yantai 264005, China;2. College of Chemistry and Chemical Engineering, Jishou University, Jishou 416000, China
Abstract:A theoretical study of C3Cl and C3Cl+ isomers has been carried out. The global minimum for C3Cl is a cyclic C2V species (a three-membered ring with an exocyclic chlorine atom). However, a quasi-linear CCCCl structure is predicted to lie only 3-5 kcal mol−1 higher. This quasi-linear structure is floppy, since the linear arrangement lies only 2-3 kcal mol−1 higher in energy. The cyclic and open-chain isomers have dipole moments of 1.986 and 3.363 D, respectively. In C3Cl+ the global minimum is a linear singlet species, the singlet cyclic isomer lying about 19 kcal mol−1 higher. The ionization potentials of cyclic and open-chain C3Cl are estimated to be 9.17 and 8.21 eV, respectively, suggesting that these species should be easily ionized if present in the interstellar medium.
Keywords:
本文献已被 ScienceDirect 等数据库收录!
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