Vibrational relaxation and infrared spectra of ozone and carbon oxide sulfide in cryogenic liquid solutions

1991 ◽  
Vol 95 (18) ◽  
pp. 6802-6811 ◽  
Author(s):  
Paul F. Zittel
2015 ◽  
Vol 46 (8) ◽  
pp. 716-721 ◽  
Author(s):  
Helena Diez-y-Riega ◽  
David Camejo ◽  
Carlos E. Manzanares

Author(s):  
Suresh Sunuwar ◽  
Ashley Diaz ◽  
Helena Diez-y-Riega ◽  
Carlos E. Manzanares

2007 ◽  
Vol 127 (19) ◽  
pp. 194505 ◽  
Author(s):  
Arend G. Dijkstra ◽  
Thomas la Cour Jansen ◽  
Robbert Bloem ◽  
Jasper Knoester

1970 ◽  
Vol 25 (6) ◽  
pp. 946-955
Author(s):  
J. W. Eastman

AbstractA nonradiative electronic transition in benzene occurs at about 2400 cm -1 above the zero-point vibration of the 1B2u electronic state. The rate-determining step may be the vibrational relaxation of the product or the nonradiative transition itself. The rate of the latter is limited to 108 < kAC < 1011 sec-1 in the vapor at 100 torr and kAC ~ 1012 sec-1 in liquids. There are also limiting values in liquids for the threshold energy and the rate of vibrational relaxation of the initial state.In liquid solutions, the observed transition rate increases with increasing intermolecular force, but it is not increased by alkyl substitutions. Symmetry perturbation and other sources of solventinduced transitions are discussed. Also, means are suggested by which it may be possible to catalyse the formation of benzvalene.


1997 ◽  
Vol 71 (1) ◽  
pp. 61-71 ◽  
Author(s):  
H. Abramczyk ◽  
M. Kołodziejski ◽  
G. Waliszewska

1981 ◽  
Vol 78 ◽  
pp. 927-932 ◽  
Author(s):  
F.J.C.M. Toolenaar ◽  
G.J. van der Poort ◽  
F. Stoop ◽  
V. Ponec

Sign in / Sign up

Export Citation Format

Share Document