Simulation of the Ar3+ absorption spectrum using Molecular...

Chemical Physics 1996 Vol. 209; Iss. 2-3

Simulation of the Ar3+ absorption spectrum using Molecular Dynamics

Adolfo Bastida, Florent Xavier Gadea
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Volume:
209
Year:
1996
Language:
english
Pages:
8
DOI:
10.1016/0301-0104(96)00061-4
File:
PDF, 496 KB
english, 1996
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