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Mechanism of thermal electron attachment in O/sub 2/--C/sub 2/H/sub 4/, O/sub 2/--CO/sub 2/, and O/sub 2/--neopentane mixtures

Journal Article · · J. Chem. Phys.; (United States)
OSTI ID:5707616
Thermal electron attachment of O/sub 2/ in O/sub 2/--C/sub 2/H/sub 4/, O/sub 2/--CO/sub 2/, and O/sub 2/--neopentane mixtures has been investigated at room temperature, using a microwave conductivity technique combined with pulse radiolysis. The measurements have been extended to a higher pressure region (approx.850 Torr) than previous observations in order to compare them with the results of an electron swarm method at very high pressures. From low pressure data, the values of (2.0 +- 0.3) x 10/sup -30/, (3.2 +- 0.3) x 10/sup -30/, and (7 +- 1) x 10/sup -30/ cm/sup 6//molecule/sup 2/ sec are determined for the overall three body attachment rate constants of O/sub 2/ with the stabilizing partners C/sub 2/H/sub 4/, CO/sub 2/, and neopentane, respectively. In each case, the effective rate constant continued to increase with increased density and exceeded those predicted by the Bloch--Bradbury mechanism by sizeable amounts. The excess attachment is suggested to involve pre-existing van der Waals complexes such as (O/sub 2/xC/sub 2/H/sub 4/). Some quantitative conclusions which follow from this mechanism are given.
Research Organization:
Department of Chemistry, Tokyo Institute of Technology, Meguro-ku, Tokyo 152, Japan
OSTI ID:
5707616
Journal Information:
J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 71:12; ISSN JCPSA
Country of Publication:
United States
Language:
English