Abstract
A novel fitting procedure is proposed for a better determination of H2 rovibrational distribution from the Fulcher-α band spectroscopy. We have recalculated the transition probabilities and the results show that they deviate from Franck-Condon approximation especially for the non-diagonal transitions. We also calculated the complete sets of vibrationally resolved cross sections for electron impact d3Πu - X3Σg transition based on the semi-classical Gryzinski theory. An example of experimental study confirms that current approach provides a tool for a better diagnostics of H2 rovibrational distribution in electronic ground state.
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