共 50 条
- [42] Density functional computations on the structure and stability of OH-(H2O)n (n = 1-3) clusters. A test study Chem Phys Lett, 5-6 (401):
- [45] Comparison of density functional and MP2 geometry optimizations of Na(H2O)n (n=1-@3) clusters J Molec Struct, 1 (87):
- [46] Comparison of density functional and MP2 geometry optimizations of Na(H2O)n (n = 1-3) clusters JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1998, 425 (1-2): : 87 - 94