Temperature Effects on the Dissociative Electron Attachment to Dichlorobenzene Isomers

被引:12
作者
Mahmoodi-Darian, M. [1 ]
Mauracher, A. [1 ]
Aleem, A. [1 ]
Denifl, S. [1 ]
Rittenschober, B. [1 ]
Bacher, A. [1 ]
Probst, M. [1 ]
Maerk, T. D. [1 ]
Scheier, P. [1 ]
机构
[1] Leopold Franzens Univ Innsbruck, Inst Ionenphys & Angew Phys, A-6020 Innsbruck, Austria
关键词
PI-ASTERISK; MONOCHROMATOR; CHLOROBENZENE; MOLECULES; ANIONS; STATES;
D O I
10.1021/jp9050726
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
Dissociative electron attachment to all three isomers of dichlorobenzene has been investigated in the electron energy range from 0 to 2 eV and in the gas temperature range from 391 to 696 K using a crossed electron-molecular beam apparatus with a new temperature-regulated effusive molecular beam Source. In the case of the dissociative electron attachment channel Cl-/1,2-dichlorobenzene and Cl-/1,4-dichlorobenzene, strong enhancement of the negative ion production with the gas temperature at low electron energies has been observed. The low-energy peak increases dramatically when the gas temperature is raised from 391 to 696 K. Activation energies for dissociative electron attachment of (482 +/- 20) meV for 1,2-dichlorobenzene and (59 +/- 20) meV for 1,4-dichlorobenzene have been determined. For the resonance at (0.49 +/- 0.03) eV in 1,2-dichlorobenzene and (0.32 +/- 0.03) eV in 1,4-dichlorobenzene, no dependence of the cross sections oil the gas temperature has been observed. In the case of the dissociative electron attachment to Cl-/1,3-dichlorobenzene, the cross section does not depend oil the temperature in the electron energy range from 0 to 2 eV. Quantum chemical calculations of the reaction energies and of the potential energy curves involved in the dissociation of Cl- have been performed, together with an analysis of the thermo dynamical accessibility of the relevant vibrational modes. Possible reasons for the different temperature dependences of the isomers are discussed.
引用
收藏
页码:14923 / 14929
页数:7
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