𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Temperature dependence of vibrational energy relaxation in liquid oxygen

✍ Scribed by Rudolf Protz; Max Maier


Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
460 KB
Volume
64
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis


The energy rekstion of the lowest vibrational Ieke (U = 1) of liquid oxygen in the electronic ground state aas investigated \Cthin a wide temperature range (53.4 Ii < T < 96 R). The relaation time exhibits a peak vlllue of; = 3.1 ms around 65 I< and is shorter at loxcer and higher temperatures. The observed temperature behavior is discussed in view of theoretical models of energy rehlation in liquids_


πŸ“œ SIMILAR VOLUMES


Temperature dependence of vibrational re
✍ M.J. Cardamone; W. Rhodes; D.P. Eastman πŸ“‚ Article πŸ“… 1975 πŸ› Elsevier Science 🌐 English βš– 165 KB

The temperature dependence of vibrational relaxation in carbon fetrachloride has been invfstigakd from nC%X the melting point to nex the boiling point. 'Ihe method of \_qontzneous B;il!ouin scrtterin, 0 hx been used to deter-mine the hypersonic frequencies and velocities 9s functions of tzmperzture.

Vibrational energy relaxation in liquid
✍ S.R.J. Brueck; R.M. Osgood Jr. πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 689 KB

The vibrationaI energy relaxation rates of the liquid nitrogen-CO system have been measured by optically pumping the collision-induced fundamentalvibrational absorption band of liquid Nz with the output of an HBr TEA laser. A rad2atively dominated value of 56 f 10 s is found for the intrinsic nitrog

Solvent-dependent vibrational relaxation
✍ Anusree Purkayastha; Radhendu Das; Kamal Kumar πŸ“‚ Article πŸ“… 1990 πŸ› John Wiley and Sons 🌐 English βš– 325 KB

## Abstract Isotropic Raman line broadening studies were carried out for the Cο£ΎO stretching mode of vibration in __N__,__N__‐dimethylformamide and cyclohexanone molecules in solution. The broadening for the Raman band is explained on the basis of hydrodynamic, multipole‐multipole, induction and dis

Rotationally induced vibrational energy
✍ Stephan Velsko; David W. Oxtoby πŸ“‚ Article πŸ“… 1980 πŸ› Elsevier Science 🌐 English βš– 327 KB

A theory IS presen:ed for vlbratmnai energy relavatlon m polyatomlc molecular hquids mduced by Cor~ohs mteractlons, and applied to sereral bnear trlatomic molecules III mert solrents The predIcted rates are conststent with experImenta measurements on these systems.