0000000000171912

AUTHOR

A. Decrette

High-Resolution Spectroscopy and Preliminary Analysis of the ν1/ν8 Dyad of SF535Cl

Abstract The Fourier transform infrared spectrum of monoisotopic SF 5 35 Cl has been recorded in the 650- to 960-cm −1 region at a temperature of 203 K, a pressure of 0.2 mbar, and an instrumental bandwidth of 0.002 cm −1 . The ν 1 /ν 8 dyad near 900 cm −1 has been analyzed with an effective Hamiltonian developed up to the fourth order and the help of a recently developed set of programs called C 4 v TDS ( C 4 v Top Data System, http://www.u-bourgogne.fr/LPUB/C4VTDS.html ); 1346 transitions for ν 1 , 351 transitions for ν 8 , and 406 ground state combination differences have been assigned and fitted. A global fit has been obtained with an rms of 0.00082 cm −1 for the ν 1 ( a 1 ) band, of 0.…

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Study of the far wing of the Balmer α line of hydrogen perturbed by collisions with protons

The theory of the Balmer α line of atomic hydrogen perturbed by collisions with protons predicts quasi-molecular satellites in the line wing due to H-H+ collisions. Measurements of the spectrum of a laser-produced plasma confirm the existence of the strongest of these features.

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Adsorption and diffusion of linear and dibranched C6 paraffins in a ZSM-5 zeolite

The adsorption of n-hexane and 2,2-dimethylbutane on a commercial ZSM-5 zeolite is studied under isothermal and isobaric conditions. ZSM-5 exhibits two different behaviours with linear and dibranched alkanes. A substep at 4 molec.uc−1 is observed on the adsorption isotherm of n-hexane at 348 K. A singular adsorption-desorption process is evidenced on the adsorption isobar at 5.5 kPa with 2,2-dimethylbutane at a temperature close to 343 K when the sample is activated at 298 K under vacuum. The diffusivities have been determined by fitting directly the uptake curves with a numerical resolution of second Fick's law based on finite difference method. Microporous diffusion seems to be rate limit…

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Effect of the density on the infrared spectra of liquid ethene by molecular dynamics simulations

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