POTENTIAL CURVES FOR DISSOCIATIVE ELECTRON-ATTACHMENT OF CFCL3

被引：35

作者：

PEYERIMHOFF, SD ^{[1
]}

BUENKER, RJ ^{[1
]}

机构：

[1] GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER

来源：

CHEMICAL PHYSICS LETTERS | 1979年 / 65卷 / 03期

关键词：

D O I：

10.1016/0009-2614(79)80266-3

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：

Ab initio MRD CI potential curves are reported for CFCI3 and CFCI3 and the results are seen to give quantitative support to a recent interpretation of the dissociative electron attachment phenomenon in halocarbons, including the fact that in CFCl3 itself such processes occur with essentially zero electron impact energies. Calculated vertical IP and transition energy results also found fit in quite well with corresponding measured values. © 1979.

引用

页码：434 / 439

页数：6

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