EXPERIMENTAL AND THEORETICAL DETERMINATION OF THE ELECTRON-AFFINITY OF THE ETHYNYL RADICAL, HC2.

被引:52
作者
JANOUSEK, BK [1 ]
BRAUMAN, JI [1 ]
SIMONS, J [1 ]
机构
[1] UNIV UTAH, DEPT CHEM, SALT LAKE CITY, UT 84112 USA
关键词
D O I
10.1063/1.438597
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
The cross section for electron photodetachment has been measured for the acetylide anion (HC2-) using an ion cyclotron resonance spectrometer in conjunction with a xenon arc lamp. Calculation of the photodetachment behavior near threshold and an estimate of the Franck-Condon factors for the anion→neutral transition allow us to determine EA(HC 2.) = 2.94±0.10 eV. A theoretical determination using eighth-order perturbation theory gives an adiabatic electron affinity of 3.18±0.25 eV, in good agreement with the experimental result. The use of a thermochemical cycle with the experimental electron affinity and gas-phase acidity data gives a C-H bond dissociation energy in acetylene of 132±5 kcal/mol. © 1979 American Institute of Physics.
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页码:2057 / 2061
页数:5
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