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Keyword [DFT calculation]
Result: 1 - 18 | Page: 1 of 1
1. NMR Studies Of Solid Acid Catalysts
2. DFT Calculation On The Properties Of Neutral And Charged Small Aluminum Clusters
3. Structure And Electron Properties Of The Al12Hx And Al13Hx(x=1-13) Clusters By The DFT Calculation
4. Structural And Nonlinear Optical Properties Of Aun-m Xm (X=Ag,Cu) Clusters
5. DFT Calculation For The Lattice And Optical Properties Of Doped CdTe And ZnO
6. Density Functinal Theory Study Of The Combination Between C60 Molecule And Metal Atom
7. Silicate And Aluminum-containing Silicate Minerals, Raman Spectroscopy Study
8. Density Functional Theory Study Of Damage In Dna Molecules
9. Dft Calculation Of Trans-polyacetylene Charged Excited
10. .1 - Fluorine Naphthalene Clusters Of Resonant Two-photon Ionization And Ab Initio
11. Density Functionaltheory Study On The Mechanisms Of DNA Damage Induced By Nitrosoureas
12. Theoretical Study On Structure And Growth Mechanism Of Protected Precious Metals Nanoclusters By Ligand
13. First-principle Study On Structures And Properties Of H2S Under High Pressure
14. The Gas Sensing Performances Of Novel Composite Metal Oxide Materials To Reducing Gases
15. Theoretical Study Of New Ferroelectricity And Multiferroicity In Transition Metal Halides
16. Synthesis,Structure And Properties Of Infrared Optical Chalcogenides With MQ4(M=Zn,Cd,In,Ga,Al;Q=S,Se) Tetrahedra
17. The Preparation And Characterization Of Antimonene On Al(111) Substrate With DFT Calculation
18. Molecular Modeling Studies On The Transport Mechanism Of SWEET Protein And The Photoelectric Properties Of Defect Molybdenum Diselenide
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