화학공학소재연구정보센터
검색결과 : 4건
No. Article
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