A semiempirical study of radical anions CY3X- (Y = H, F, Cl and Br,Xx = Cl and Br)

被引:9
作者
German, ED
Tikhomirov, VA
机构
[1] Russian Acad Sci, AN Frumkin Electrochem Inst, Moscow 117071, Russia
[2] LY Karpov Phys Chem Res Inst, Moscow 103064, Russia
来源
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1998年 / 423卷 / 03期
关键词
PM3 methodpotential energy curves; radical anion; dissociative electron attachment;
D O I
10.1016/S0166-1280(97)00159-0
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Potential energy curves for a carbon-chlorine and carbon-bromine bond dissociation of CY3X- (Y = H, F, Cl and Pr, X = Cl and Br) radical anions are calculated by the semiempirical PM3 method, Enthalpies of the dissociative electron attachment reactions e + CY3X --> CY3 + X- in gas phase as well as vertical and adiabatic electron affinities of CY3X molecules are examined. The results of calculations are compared with the corresponding ab initio and experimental data. It was found that stable sigma*-radical anions are formed after attaching an electron to CY3X molecules, except when X = Cl and Y = H. Some of CY3X molecules can probably form also weakly bonded adducts ((.) CY3), (X-). (C) 1998 Elsevier Science B.V.
引用
收藏
页码:251 / 261
页数:11
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