Various potentials have been used for generating scattering cross sections for rotational transitions in hydrogen isotope systems. Low‐temperature rates were calculated and the relaxation times compared with the results of sound absorption experiments. It is seen that the existing potentials could still be improved since they do not exactly reproduce the experimental results
The HCO + and DCO + molecules are commonly used as tracers in the interstellar medium. Therefore, ac...
Author Institution: Department of Chemistry, Catholic University of AmericaRates of vibrational rela...
Cross sections have been computed for rotational transitions of H2, induced by collisions with H ato...
13 pags. ; 7 figs. ; 11 tabs.An explicit formulation of the rotational relaxation time in terms of s...
<p>Quantum close-coupling computations of the rotational quenching of H<sub>2</sub> and its isotopol...
A simple exponential-potential model of molecular collisions leads to a twoparameter analytic expres...
International audienceCross sections for the rotational (de)excitation of CO by ground state para- a...
Cross sections for the rotational (de)excitation of CO by ground state para- and ortho-H2 are obtai...
We present quantum mechanical close-coupling calculations of collisions between two hydrogen molecul...
International audienceAims.Using a newly determined 5D potential energy surface for H2-H2O we provid...
The authors present quantum scattering calculations of rate coefficients for the spin-orbit relaxati...
We present rotational excitation cross sections for low energy scattering of positrons by ...
Author Institution: Business Computing Research Laboratory, St. Cloud State University, 31 Centennia...
The close-coupling method is used to calculate purely rotational relaxation rates and pres...
Rotational relaxation times are measured for normal hydrogen and parahydrogen in a cryogenic shock t...
The HCO + and DCO + molecules are commonly used as tracers in the interstellar medium. Therefore, ac...
Author Institution: Department of Chemistry, Catholic University of AmericaRates of vibrational rela...
Cross sections have been computed for rotational transitions of H2, induced by collisions with H ato...
13 pags. ; 7 figs. ; 11 tabs.An explicit formulation of the rotational relaxation time in terms of s...
<p>Quantum close-coupling computations of the rotational quenching of H<sub>2</sub> and its isotopol...
A simple exponential-potential model of molecular collisions leads to a twoparameter analytic expres...
International audienceCross sections for the rotational (de)excitation of CO by ground state para- a...
Cross sections for the rotational (de)excitation of CO by ground state para- and ortho-H2 are obtai...
We present quantum mechanical close-coupling calculations of collisions between two hydrogen molecul...
International audienceAims.Using a newly determined 5D potential energy surface for H2-H2O we provid...
The authors present quantum scattering calculations of rate coefficients for the spin-orbit relaxati...
We present rotational excitation cross sections for low energy scattering of positrons by ...
Author Institution: Business Computing Research Laboratory, St. Cloud State University, 31 Centennia...
The close-coupling method is used to calculate purely rotational relaxation rates and pres...
Rotational relaxation times are measured for normal hydrogen and parahydrogen in a cryogenic shock t...
The HCO + and DCO + molecules are commonly used as tracers in the interstellar medium. Therefore, ac...
Author Institution: Department of Chemistry, Catholic University of AmericaRates of vibrational rela...
Cross sections have been computed for rotational transitions of H2, induced by collisions with H ato...