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Electronic Predissociation in the Dichloromethane Cation CH2Cl2+ Electronic State 2A1.

Allan Christian PetersenMads KoerstzKurt V MikkelsenTheis Ivan Sølling
Published in: The journal of physical chemistry. A (2019)
The loss of a Cl atom from metastable CH2Cl2+ in the mass-analyzed ion kinetic energy experiment is characterized by a borderline zero kinetic energy release and large kinetic isotope effects on chlorine and hydrogen. Ab initio calculations are employed to assist the interpretation in terms of a nonadiabatic reaction involving electronic predissociation of the electronically excited state 2A1 and two-dimensional reaction dynamics. Strong curvature in the reaction coordinate leads to a bobsled effect that accounts for the low kinetic energy release. The kinetic isotope effects enter via the predissociation rate and are interpreted in terms of vibrational overlap integrals.
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
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  • drinking water
  • gas chromatography