“…We note here that our work on Ar N + is the first experimental report on the structures of Ar clusters. The dissociative nature of the cluster 89,100–102 and the lack of high resolution spectral features 82,84,89 make ED perhaps the only choice in this case.…”
This perspective presents the current status and future directions in using electron diffraction to determine structures of clusters formed in superfluid helium droplets. Details of the experimental setup and data...
“…We note here that our work on Ar N + is the first experimental report on the structures of Ar clusters. The dissociative nature of the cluster 89,100–102 and the lack of high resolution spectral features 82,84,89 make ED perhaps the only choice in this case.…”
This perspective presents the current status and future directions in using electron diffraction to determine structures of clusters formed in superfluid helium droplets. Details of the experimental setup and data...
“…A number of studies do exist in the case of prototype systems such as rare gas clusters due to the relevance of the Diatomics-In-Molecules approach–see for instance ref. 38–41 and references therein. In relatively small aromatic compounds and PAH cation monomers, the theoretical description of energy relaxation and conversion in electronic excited states has been investigated by several groups, 42–51 analysing the role of conical intersections and the efficiency of non-adiabatic transitions and vibrational redistribution.…”
Section: Discussionmentioning
confidence: 99%
“…A number of studies do exist in the case of prototype systems such as rare gas clusters due to the relevance of the Diatomics-In-Molecules approach-see for instance ref. 38-41 and references therein. In relatively small aromatic compounds and PAH cation monomers, the theoretical description of energy relaxation and conversion in Fig.…”
We present a combined experimental and theoretical study on the dissociative ionisation of clusters of pyrene that shows non-statistical behaviour and suggests that the role of excited states must be considered in the interpretation of the results.
“…Presently, this kind of investigation is being carried out by our group combining isothermal–isobaric molecular dynamics approaches 35,36 with our implementations of methods for simulations of (generally) non-adiabatic atomistic processes. 37…”
Classical Monte Carlo simulations in the isothermal-isobaric ensemble have been performed for the Hg13 cluster with the main emphasis paid to structural changes in this cluster induced by elevated temperature...
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