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- W2612202679 abstract "We provide theoretical information from quantum path integral molecular dynamics simulations on the size dependence of the mean optical excitation energy of the localized excess electron in (H>O); (n = 8128) cluster. We consider the energetics and the nature of the electronic excitation, i.e. bound-continuum and bound-bound transitions, and their interrelationship to the excess electron localization modes via surface and interior states in water clusters." @default.
- W2612202679 created "2017-05-19" @default.
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- W2612202679 date "1988-01-01" @default.
- W2612202679 modified "2023-09-26" @default.
- W2612202679 title "OPTICAL ABSORPTION SPECTRA OF (H,O)," @default.
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