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Keyword [coordination number]
Result: 1 - 20 | Page: 1 of 2
1.
Study On Theoretical Calculation Of Optimum Doping Content In Electric Thin Films
2.
Photoluminescence Performance Of Rare Earth Organic Complex And Its Composites
3.
Studies On The Chelation Relationship Between Cu～(2+),Cd～(2+),Pb～〔2+),Zn～(2+) And Dissolved Organic Matter Of Peat
4.
The Relation Of Superconductivity And The Surface Energy Of Al Nano-particles
5.
Self-diffusion And Structure Of Pure Alkanes And Infinitely Dilute Solutions Of Alkanes In Supercritical Carbon Dioxide: A Molecular Dynamics Simulation Study
6.
Atoms-in-Molecules Molecular-dynamics Study Of Ion-water Bonding Of K~+ Solvation In Water
7.
Study On Temperature Changes And The Formation Mechanism Of Silicon Carbide In Monocrystal Silicon Nanometric Cutting
8.
Computational Study Of The Maximum Carbonyl-coordination Number Of Scandium
9.
Gas Adsoption Quantitive Calculation And Molecular Dynamics Simulation Of Ionic Liquids
10.
The Research On Sphere Random Packings And Packing Structure
11.
Effect Of Atomic Bond Proportion And Free Volume On The Properties Of Metallic Glasses
12.
Theoretical Study The Structural Characteristics Of Hydration Of Ca
2+
, Mg
2+
And Magnesium Sulfate Saline Solutions
13.
Theoretical Study Of The Binary Be-Cu Clusters
14.
Binary Alloy Aluminum Zinc And Vacuum Distillation Experiment Research Of Molecular Dynamics Simulation
15.
Theoretical Study The Structural Characteristics Of Hydration Of Chloride Brine Solution
16.
Investigation Of Physical Properties On Gesb(As)Se Glasses
17.
A Study Of Hydrogen Adsorption Induced Structures And Properties Of Bimetallic Pt-Pd Nanoclusters
18.
Adsorption And Reaction Behaviors Of Probe Molecules On Au(997)Surface:a Density Functional Theory Study
19.
Theoretical Investigation On The Interaction Of Superatoms Li
3
+
And Be
11
With Water Molecules
20.
Low Carbonyl-coordination Number Compound Of 3D Binuclear Transiton Metal:A Theoretical Study
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