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Keyword [Alloy clusters]
Result: 21 - 40 | Page: 2 of 2
21. Theoretical Study On Doping Cluster Of [Au25(PR310(SR)5Cl2]2+,Au25(SR)18- And Ag25(SR)18-
22. A Theoretical Studies On The Structures And Magnetic Properties Of Fev Alloy Clusters
23. Density Functional Study Of Al_nPd_m(n=1-10,m=1,2) And Cu_nZr(n=1-12) Alloy Clusters
24. Synthesis,Structure And Properties Of Coinage Metal Clusters Protected By O-Carboranylethynyl Ligands
25. Density Functional Theory Study Of W_mx_n(x=cu,mo) Bimetallic Alloy Clusters And Its Adsorption Of Micromolecule
26. Geometrical Optimization Of Large Scale Alloy Clusters With An Adapative Immune Optimization Algorithm
27. Density Functional Theory Study Of Platinum-iridium Binary Alloy Clusters And Its Adsorption Of Micromolecule
28. Theory Study On Enhanced Magnetism And Magnetic Anisoyropy Of Mn-based And Cu-based Alloy Clusters
29. Structural Optimization Of Cobalt Based Alloy Clusters Doped With Noble Metal Atoms
30. A Study On The Computational Simulation Of Precious Metal Alloy Clusters
31. Theoretical Studies On The Structure And Properties Of Fluxional Boron Alloy Clusters
32. Preparation And Characterization Of Au-Ag Bimetallic Nanoclusters
33. Theoretical Studies On Aluminum-Doped Boron Clusters:Structural And Electronic Properties,Chemical Bonding,and Aromaticity
34. Inter-Cluster Regulation Of Pt1Ag28 Nanoclusters
35. Quantum Chemical Studies On The Structures And Chemical Bonding Of Charged Molecular Alloy Clusters [Zn9Bi11]5- And [Bi7Ge4Bi7]4-
36. Quantum Chemical Studies On The Structures,Bonding,and Aromaticity In Boron-based Alloy Clusters
37. Structure Optimization And Configuration Identification Method For Large-size Alloy Clusters
38. Effect Of Potential Function Parameters On The Structure Of Alloy Clusters And Optimization Algorithm
39. Quantum Chemical Studies On The Structures,Chemical Bonding,and Dynamic Fluxionality Of Main Group Metal Doped Boron-Based Alloy Clusters
40. Structures And Small Molecules Adsorption On Au/Pd Alloy Clusters And Hydrogen-doped Au-clusters:A DFT Investigation
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