๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Vibrational relaxation carbon tetrachloride

โœ Scribed by M.J. Cardamone; W. Rhodes


Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
290 KB
Volume
87
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

โœฆ Synopsis


By use of spontaneous Bnllouin scattering, the vibntionzd rclaxulon of carbon tclrschloride was defermined 3s a function of tempenturc. Comparison of experimental results wth theoretical predlctionslesds to the conclusion that there is a smulkneous relaxation of three internal modes.


๐Ÿ“œ SIMILAR VOLUMES


Temperature dependence of vibrational re
โœ M.J. Cardamone; W. Rhodes; D.P. Eastman ๐Ÿ“‚ Article ๐Ÿ“… 1975 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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.

The interaction between paramagnetic rel
โœ Ulf Edlund; Hans Grahn ๐Ÿ“‚ Article ๐Ÿ“… 1982 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 389 KB

## Abstract The ^13^C spinโ€lattice relaxation times for carbon tetrachloride have been measured in the presence of various paramagnetic chromium (III) chelates (PARRs). The __T__~1~ values were compared with those of an inert standard, cyclohexane. A specific PARR: carbon tetrachloride interaction

Dielectric relaxation of n,n-dimethylace
โœ J. Jadลผyn ๐Ÿ“‚ Article ๐Ÿ“… 1980 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 203 KB

## Interferometric measurements of the complex pernutivlty of N.Ndimethylaceramrde m CC~J m the 3.4 to 67.7 GHz range at 20,35 and 50-C are reported. The relaxatIonal propertles of the system can be described by a sunple Debye modeL The reiaxatron time and &pole reorrentatron actwatlon energy of t

Anharmonicity effect on vibrational rela
โœ A. Joanna Taylor; F.A. Gianturco ๐Ÿ“‚ Article ๐Ÿ“… 1969 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 290 KB

A previous mode1 for calculating the cross sections of the vibrational excitation of carbon monoxide by collision with carbon monoxide has been improved to include anharmonicity effects in the vibrational wavefunctions by describing them in terms of Morse oscillators. It is shown that this leads to