Phys. Chem. Chem. Phys., 2015, 17,32413-32424
DOI: 10.1039/C5CP05257B, Paper
DOI: 10.1039/C5CP05257B, Paper
Martin Stachon, Ales Vitek, Rene Kalus
Semiclassical methods for non-adiabatic dynamics simulations, based on a semiempirical diatomics-in-molecules model of intracluster interactions and the mean-field dynamical approach with the inclusion of quantum decoherence, have been used to study the photodissociation of argon cluster cations, ArN+ (N = 6-19), at Ephot = 2.35 eV.
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Semiclassical methods for non-adiabatic dynamics simulations, based on a semiempirical diatomics-in-molecules model of intracluster interactions and the mean-field dynamical approach with the inclusion of quantum decoherence, have been used to study the photodissociation of argon cluster cations, ArN+ (N = 6-19), at Ephot = 2.35 eV.
The content of this RSS Feed (c) The Royal Society of Chemistry