Anti-Arrhenius behaviour in positronium chemistry: a Kramers' turnover?

Citation
D. Gangopadhyay et al., Anti-Arrhenius behaviour in positronium chemistry: a Kramers' turnover?, CHEM P LETT, 318(1-3), 2000, pp. 161-167
Citations number
19
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
318
Issue
1-3
Year of publication
2000
Pages
161 - 167
Database
ISI
SICI code
0009-2614(20000218)318:1-3<161:ABIPCA>2.0.ZU;2-F
Abstract
The observed anti-Arrhenius temperature dependence of the rate for positron ium-acceptor (Ps-Ac) complex formation above, and a normal Arrhenius behavi our below, a solvent-dependent critical temperature T-0, is argued to be as cribable to a Kramers' turnover, relating to viscosity effects unleashed by temperature-dependent surface tension, in the context of the bubble model of the positronium atom in liquids, provided one uses a more realistic and robust version thereof developed by us, which is also in closer accord with lifetime and gamma-gamma angular correlation data in pure solvents. (C) 20 00 Published by Elsevier Science B.V.