Dynamics of siloxane chains bearing phen
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Horta, Arturo; Maçanita, António L; Freire, Juan J; Piérola, Inés F
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Article
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1999
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John Wiley and Sons
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English
⚖ 107 KB
Molecular dynamics simulations are used to model the conformational motions associated with transitions between rotational states which may be responsible for the coupling between chromophores (excimer forming states) in the chains of poly(methylphenylsiloxane). Analysis of the trajectories show tha