검색결과 : 4건
No. | Article |
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1 |
Basis set superposition error in calculations of nonadditive effects in Li(NH3)(n) and Li(NH3)(n)(+) (n=1-4) clusters Mierzwicki K, Latajka Z Chemical Physics Letters, 325(4), 465, 2000 |
2 |
Application of the Hydrated Ion Concept for Modeling Aqueous-Solutions Containing Highly-Charged Ions - A Monte-Carlo Simulation of Cr3+ in Water Using an Ab-Initio Intermolecular Potential Pappalardo RR, Martinez JM, Marcos ES Journal of Physical Chemistry, 100(28), 11748, 1996 |
3 |
Refined Monte-Carlo Study of Mg2+ and Ca2+ Hydration Bernaluruchurtu MI, Ortegablake I Journal of Chemical Physics, 103(4), 1588, 1995 |
4 |
Monte-Carlo Simulations of Cu(II) in Water with 3-Body Potential Texler NR, Rode BM Journal of Physical Chemistry, 99(43), 15714, 1995 |