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Keyword [coordination number]
Result: 21 - 32 | Page: 2 of 2
21.
Molecular Dynamics Simulation Of “Qseudo-Gemini” Surfactant
22.
Li~+ Solvation Structure In Propylene Carbonate Electrolytes Determined By Ultrafast Vibrational Spectroscopy
23.
Theoretical Study On Electrocatalytic Performance Of Transition Metals And Transition-Metal Oxides Described By Bond-Energy-Integrated Coordination Number
24.
Water Adsorption And Dissociation On The Surface Of Zirconia Nanoparticles And Theoretical Study On The Structure And Electronic Properties Of Lithium Metal Hydrides
25.
Molecular Dynamics Study On Low-energy Radiation Effects On SiO
2
Sol-gel Films
26.
X-Ray Absorption Spectroscopy Studies of the Atomic Structure of Zirconium-Doped Lithium Silicate Glasses and Glass-Ceramics, Zirconium-Doped Lithium Borate Glasses, and Vitreous Rare-Earth Phosphates
27.
High coordination number compounds of thorium borohydride, and of calcium and strontium N,N-dimethylaminodiboranates
28.
Theoretical Studies Of Weak Interaction Systems Containing Various Electron Donors
29.
Numerical Simulation Study On Seepage Characteristics Of Methane In Compacted Crushed Rock Masses In Coal Mine Gobs
30.
Investigation On Oxygen And Nitrogen Electroreduction Properties Of Gold Based Catalysts
31.
Metal Nanocatalysts For Carbon Dioxide Electroreduction
32.
A Study Of The Size Effect Of Nickel-based Catalysts For Dry Reforming Of Methane
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