共 50 条
- [1] STRUCTURAL RIGIDITY OF 1ST HYDRATION SPHERES OF NA+ AND CA2+ IN CLUSTER-MODELS - FULL GEOMETRY OPTIMIZATIONS OF [M(H2O)6]N+, [M(H2O)6...H2O]N+ AND [M(H2O)6...CL](N-1)+ (M = NA AND CA, N = 1 FOR NA AND 2 FOR CA) BY DENSITY-FUNCTIONAL CALCULATIONS INORGANICA CHIMICA ACTA, 1993, 209 (02) : 207 - 211
- [2] High-Level Ab Initio Predictions of the Energetics of mCO2•(H2O)n (n=1-3, m=1-12) Clusters JOURNAL OF PHYSICAL CHEMISTRY A, 2012, 116 (39): : 9718 - 9729
- [4] Investigation of the chiral properties of configurations of (H2O)n, K+(H2O)m, and Na+(H2O)m (n = 4–8, m = 5–10) small water clusters at 1 K Moscow University Physics Bulletin, 2016, 71 : 413 - 419
- [6] Excited states of OH-(H2O)n clusters for n=1, 2 and 3: An ab initio study ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
- [7] SOLVATION BEHAVIOR OF ALKALI METAL-HALIDE CLUSTERS - MX(H2O)N AND M2X2(H2O), FOR M=(LI, NA), X=(F, CL), AND N=1-3 ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 164 - PHYS
- [9] AB-INITIO CALCULATIONS OF THE BINDING-ENERGIES OF SMALL (H2O)(N) CLUSTERS (N=1...4) BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1995, 99 (03): : 469 - 473
- [10] Ab initio MO study of solvated negative alkali atom clusters: [M(H2O)n]- and [M(NH3)n]- (M = Na and Li, n = 1-3) Chemical Physics Letters, 266 (1-2):