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Comprehensive Ab Initio Quantum Computations of CO$_{\rm 2}$-H$_{\rm 2}$ and CO$_{\rm 2}$-He Collisional Properties
Announce Type: replace Abstract: We present comprehensive \textsl{ab initio} fully quantum calculations of CO$_{\rm 2}$--H$_{\rm 2}$ and CO$_{\rm 2}$--He collisional properties. Our framework combines CCSD(T) potential-energy-surface calculations with close-coupling dynamical scattering in the \YUMI~framework to derive elastic and inelastic cross sections, rate coefficients, and pressure broadening parameters. We characterize the rotational dependence of the broadening coefficients up to...