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Molecular dynamics simulations of the temperature and density dependence of the absorption spectra of hydrated electron and solvated silver atom in water
Anne Boutin, Riccardo Spezia, François-Xavier Coudert, Mehran MostafaviVolume:
409
Year:
2005
Language:
english
Pages:
5
DOI:
10.1016/j.cplett.2005.05.012
File:
PDF, 133 KB
english, 2005