Dissociative recombination of the deuterated acetaldehyde ion, CD3CDO+:: product branching fractions, absolute cross sections and thermal rate coefficient

被引:4
作者
Vigren, Erik
Kaminska, Magdalena
Hamberg, Mathias
Zhaunerchyk, Vitali
Thomas, Richard D.
Semaniak, Jacek
Danielsson, Mathias
Larsson, Mats
Geppert, Wolf D. [1 ]
机构
[1] Stockholm Univ, Dept Phys, AlbaNova, SE-10691 Stockholm, Sweden
[2] Stockholm Univ, Astrobiol Grad Sch, SE-10691 Stockholm, Sweden
[3] Jan Kochanowski Univ Humanities & Sci, Inst Phys, PL-25406 Kielce, Poland
关键词
D O I
10.1039/b700649g
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 recombination of the deuterated acetaldehyde ion CD3CDO+ has been studied at the heavy-ion storage ring CRYRING, located at the Marine Siegbahn Laboratory, Stockholm, Sweden. Product branching fractions together with absolute DR cross-sections were measured. The branching fractions were determined at a relative collision energy between the ions and the electrons of similar to 0 eV. With a probability of 34% the DR events resulted in no ruptures of bonds between heavy atoms (i.e. no breakage of the C-C bond or the C=O bond). In the remaining 66% of the events one of the bonds between the heavy atoms was broken. The energy-dependent cross-section for the DR reaction was measured between similar to 0 and 1 eV relative kinetic energy. In the energy region between 1 meV and 0.2 eV the absolute cross section could be fitted by the expression sigma(E) = 6.8 x 10(-16) E-1.28 cm(2), whereas in the energy interval between 0.2 and 1 eV the data were best fitted by sigma(E) = 4.1 X 10(-16) E-1.60 cm(2). From these cross section data the thermal rate coefficient (as a function of the electron temperature), alpha(T) = 9.2 x 10(-7) (T/300)(-0.72) cm(3) s(-1) was obtained.
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页码:2856 / 2861
页数:6
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