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Structures and energies of ArnH2O (n = 1–26) clusters using a nonrigid potential surface: A molecular dynamics simulation
E. Borges, G. G. Ferreira, J. P. BragaVolume:
108
Year:
2008
Language:
english
Pages:
7
DOI:
10.1002/qua.21631
File:
PDF, 251 KB
english, 2008