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Influence of Vibrational Excitation on the Reaction of F with CH3I: Spectator Mode Behavior, Enhancement, and Suppression
Author(s) -
Tim Michaelsen,
Björn Bastian,
Atilay Ayasli,
Patrick Strübin,
Jennifer Meyer,
Roland Wester
Publication year - 2020
Publication title -
the journal of physical chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/acs.jpclett.0c01095
Subject(s) - excitation , chemistry , molecular vibration , atomic physics , reactivity (psychology) , range (aeronautics) , collision , excited state , halide , molecular physics , proton , physics , molecule , materials science , quantum mechanics , medicine , alternative medicine , computer security , organic chemistry , pathology , computer science , composite material , inorganic chemistry
Detailed insight into chemical reaction dynamics can be obtained by probing the effect of mode-specific vibrational excitation. Suppression or enhancement of reactivity is possible as is already known from the Polanyi rules. In the reaction F - + CH 3 I, we found vibrational enhancement, suppression, and spectator mode dynamics in the four different reaction channels. For this system we have probed the influence of symmetric CH-stretching vibration over a collision energy range of 0.7-2.3 eV. Proton transfer is significantly enhanced, while for the nucleophilic substitution channel the spectator mode dynamics at lower collision energies unexpectedly move toward enhancement at higher collision energies. In contrast, for two halide abstraction channels, forming FI - and FHI - , we found an overall suppression, which stems mainly from a suppression of the FHI - product. We compare these results to quasiclassical trajectory calculations and with the sudden vector projection model.

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