Keyword [cluster density] Result: 1 - 20 | Page: 1 of 2 |
1. | Computational Studies For Excited States Of Small Atomic Clusters And Heterofullerenes |
2. | Experimental Research On The Interaction Of Ultrashort Ultra-intens Laser Pulse With Gas Cluster |
3. | Theoretical Study Of The Magnetic Properties And Hydrogenation Of Bimetallic Clusters |
4. | Theoretical Study Of Ti-zr-based Cluster Structure And Physical Chemical Properties |
5. | Theoretical Investigation On Geometrical And Electronic Structure Of The RhSi_n(n=1-6) Clusters |
6. | Study On The Structure And Growth Mechanism Of Silica Anion Magic Cluster |
7. | Theoretical Investigation On Geometries And Electronic Properties Of The Neutral And Charged Nb2Sin(n=1~6) Clusters |
8. | Theoretical Investigation On Fe3C2 And Ga3N3 Clusters |
9. | A Density Functional Study Of AnC2 (A=Fe, Co, Ni, Cu) Clusters |
10. | First Principles Calculations Of M_nC(M=Fe, Co, Ni, Cu, N≤6) Clusters |
11. | The Stability And Magnetic Moments Of Bi_mCo_n Clusters: A Study Based On Density Function Theory |
12. | First-principles Studies Of The Electric Dipole Properties Of Metal Clusters |
13. | Study On Physical And Catalytic Properties Of Rhodium-based Metal Clusters By Density Functional Theory |
14. | First-principles Study Of Al Mixed-Metal Clusters |
15. | Geometry And Electronic Structure Of Mixed Clusters Of Silicon And Zinc |
16. | P <sub> 6 </ Sub> Cluster Structure And The Nature Of Theoretical Research, As Well As Fc (o) O Radical With No Reaction Mechanism, Quantum Chemical Study |
17. | Al <sub> 4 </ Sub> H <sub> 4 </ Sub>, Of Al <sub> N </ Sub> H-<sub> N +2 </ Sub>, (4 ¡Ü N ¡Ü 8) The Ground State And Its Calculation Of Excited State Properties |
18. | Structures Evolution, Stabilities And Electronic Properties Of MAu_n(M=Al,Si,P,S,Cl,Al;n=2-8) Clusters |
19. | Structural And Electronic Properties Of The Boron Atomic Clusters And Water Molecular Clusters |
20. | Structure And Stability Of TiB_n, ScB_n And Ti_mB_n Clusters |
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