Improved low-temperature rate constants for rotational excitation of CO by H$_\mathsf{2}$
Author:
Publisher
EDP Sciences
Subject
Space and Planetary Science,Astronomy and Astrophysics
Link
http://www.aanda.org/10.1051/0004-6361:20053919/pdf
Reference32 articles.
1. A stable linear reference potential algorithm for solution of the quantum close‐coupled equations in molecular scattering theory
2. State-to-state rotational excitation of CO by H2 near 1000 cm−1 collision energy
3. Quantum‐mechanical Study of Ro‐vibrational Transitions in H \documentclass{aastex} \usepackage{amsbsy} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{bm} \usepackage{mathrsfs} \usepackage{pifont} \usepackage{stmaryrd} \usepackage{textcomp} \usepackage{portland,xspace} \usepackage{amsmath,amsxtra} \usepackage[OT2,OT1]{fontenc} \newcommand\cyr{ \renewcommand\rmdefault{wncyr} \renewcommand\sfdefault{wncyss} \renewcommand\encodingdefault{OT2} \normalfont \selectfont} \DeclareTextFontCommand{\textcyr}{\cyr} \pagestyle{empty} \DeclareMathSizes{10}{9}{7}{6} \begin{document} \landscape $_{2}$ \end{document} Induced by He Atoms
4. Quantum‐Mechanical Study of Rotational and Vibrational Transitions in CO Induced by H Atoms
5. Rotational energy transfer in collisions between CO(X 1Σ+, v=2, J=0, 1, 4, and 6) and He at temperatures from 294 to 15 K
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