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- W2079791683 abstract "The dissociation of Nen2+ clusters is theoretically investigated by extending the liquid drop model to include vibrational delocalization and finite temperature effects as well as by using explicit path-integral molecular dynamics simulations with a polarizable many-body potential. Both methods show that quantum nuclear effects are not sufficient to explain the particularly low appearance size of nc = 288 reported experimentally, hereby suggesting that other mechanisms, possibly electronic, play an important role." @default.
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- W2079791683 date "2010-08-26" @default.
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- W2079791683 title "Does Vibrational Delocalization Stabilize Multiply-Charged Neon Clusters?" @default.
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- W2079791683 doi "https://doi.org/10.1021/jz100959q" @default.
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