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Chemical Physics Letters|April 12, 1991
Ab initio study of C + H3+ reactionsD Talbi, D J DeFrees
The Astrophysical Journal|June 10, 1991
Calculations concerning the reaction C + H3+ --> CH(+) + H2D Talbi, D J DeFrees, D A Egolf, et al.
The Journal of Physical Chemistry|January 1, 1992
Theoretical IR spectra of ionized naphthaleneF Pauzat, D Talbi, M D Miller, et al.
The Astrophysical Journal|May 10, 1993
Theoretical infrared spectra of some model polycyclic aromatic hydrocarbons: effect of ionizationD J De Frees, M D Miller, D Talbi, et al.
Physical Chemistry Chemical Physics : PCCP|April 10, 2015
Diffusion of molecules in the bulk of a low density amorphous ice from molecular dynamics simulationsP Ghesquière, T Mineva, D Talbi, et al.
The Journal of Chemical Physics|June 15, 1991
Calculations on the rate of the ion-molecule reaction between NH3+ and H2E Herbst, D J DeFrees, D Talbi, et al.
Physical Chemistry Chemical Physics : PCCP|September 9, 2014
Kinetics of the NH3 and CO2 solid-state reaction at low temperatureJ A Noble, P Theule, F Duvernay, et al.
The Journal of Chemical Physics|June 3, 2017
A theoretical study of the dissociative recombination of SH<sup>+</sup> with electrons through the <sup>2</sup>Π states of SHD O Kashinski, D Talbi, A P Hickman, et al.
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