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- W4211191446 abstract "The dynamics resulting from electronic excitations of helium clusters were explored using ab initio molecular dynamics. The simulations were performed with configuration interaction singles and adiabatic classical dynamics coupled to a state-following algorithm. 100 different configurations of He7 were excited into the 2s and 2p manifold for a total of 2800 trajectories. While the most common outcome (90%) was complete fragmentation to 6 ground state atoms and 1 excited state atom, 3% of trajectories yielded bound, He 2*, and <0.5% yielded an excited helium trimer. The nature of the dynamics, kinetic energy release, and connections to experiments are discussed." @default.
- W4211191446 created "2022-02-13" @default.
- W4211191446 date "2014-04-04" @default.
- W4211191446 modified "2023-10-16" @default.
- W4211191446 title "10.1063/1.4869193.2" @default.
- W4211191446 doi "https://doi.org/10.1063/1.4869193.2" @default.
- W4211191446 hasPublicationYear "2014" @default.
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