Theoretical determination of the intermolecular potentials of the C2-H2 system - Application to the collisional deexcitation of C2 in collisions with H2

Astronomy and Astrophysics – Astrophysics

Scientific paper

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Carbon, Configuration Interaction, Hydrogen, Intermolecular Forces, Interstellar Matter, Molecular Collisions, Rotational Spectra, Angular Momentum, Molecular Orbitals, Self Consistent Fields

Scientific paper

Rotational deexcitation cross-sections are calculated for C2 ground
state by collisions with H2 in an inifinte-order-sudden treatment after
the relevant potential surfaces have been determined. The corresponding
rates are then determined for temperatures relevant to interstellar
clouds.

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