ROTATIONAL ENERGY TRANSFER MECHANISMS AND INTERMOLECULAR INTERACTIONS OF VIBRATIONALLY EXCITED $NH_{3}$ IN COLLISIONS WITH $NH_{3}$ AND AR FROM STATE RESOLVED IR-DOUBLE-RESONANCE EXPERIMENTS
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Abstract
Ammonia can be regarded as a unique model system for the investigation of collisional energy transfer processes of polar symmetric top molecules. State resolved R-R and R-T energy transfer of vibrationally excited microscopic” state-to-state cross sections. In the present contribution the detailed set of state resolved rotational energy transfer data will be analysed with respect to theoretical scaling laws for individual state-to-state coefficients, propensity rules” for rotational energy transfer of polar molecules and intermolecular potential surface parameters of the two collision partners.
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Author Institution: Institut f""{u}r Physikalische Chemie, der Universit""{a}t G""{o}ttingen; Institut f""{u}r Physikalische Chemie, Massachusetts Institute of Technology