Molecular dynamics simulations of the temperature and...

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 Mostafavi
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Volume:
409
Year:
2005
Language:
english
Pages:
5
DOI:
10.1016/j.cplett.2005.05.012
File:
PDF, 133 KB
english, 2005
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