The initial rotational state of CF2I2 molecules, selected by electrostatic deflection, strongly changes the branching of strong-field dissociative ionization products.
Reaction Pathways of Water Dimer Following Single Ionization
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abstract
Water dimer $(\text{H}_2\text{O})_2$ -- a vital component of the earth's atmosphere -- is an important prototypical hydrogen-bonded system. It provides direct insight into fundamental chemical and biochemical processes, e.g., proton transfer and ionic supramolecular dynamics occurring in astro- and atmospheric chemistry. Exploiting a purified molecular beam of water dimer and multi-mass ion imaging, we report the simultaneous detection of all generated ion products of $(\text{H}_2\text{O})^{+}_2$-fragmentation following single ionization. Detailed information about ion yields and reaction energetics of 13 ion-radical pathways, 6 of which are new, of $(\text{H}_2\text{O})^{+}_2$ are presented, including strong ${}^{18}\text{O}$-isotope effects.
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2026 1verdicts
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Rotational-state-controlled dissociative ionization dynamics in $\mathrm{CF_2I_2}$
The initial rotational state of CF2I2 molecules, selected by electrostatic deflection, strongly changes the branching of strong-field dissociative ionization products.