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Monte Carlo Simulation of M + Cl − (H 2 O) n (M = Li, Na) Clusters–Structures, Fluctuations and Possible Dissolving Mechanism

✍ Scribed by Asada, T.; Nishimoto, K.

Book ID
127198823
Publisher
Taylor and Francis Group
Year
1996
Tongue
English
Weight
601 KB
Volume
16
Category
Article
ISSN
0892-7022

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