Font Size: a A A
Keyword [time-dependent density functional theory]
Result: 1 - 20 | Page: 1 of 2
1. Conjugated Organic Oligomers Second-order Stark Effect And The Ground State Of Quantum Transport
2. Study On The Geometrical Structures, Interactions And Photophysical Properties Of Four Hydrogen Bond Clusters
3. Calculation Of The Molecular Structure And Electronic Properties Of Conductive Polymer PEDOT/PSS Based On First Principles
4. Geometric And Electronic Structure Of The Ytterbium Silicon Mixed Clusters Of The Nature And Optical Nature Of The Study
5. Based On The Magic Number Clusters (of Sio <sub> 2 </ Sub>) <sub> 4 </ Sub> The O <sub> 2 </ Sub> H <sub> 4 </ Sub> Au Adsorption Clusters Optical Nature Of The Study
6. Theoretical Model Studies Of Charge Transfer And Electron Loss Process In The Heavy Particle Collision Based On The Time-dependent Density Functional Theory
7. Experimental And Theoretical Investigation On Intramolecular Excited State Ultrafast Dynamics In Liquid Phase System
8. Theoretical Research On The Structures And Spectral Properties For Zinc,Cadmium And Mercury Dianion Clusers
9. The Methodology Development For The Electronically Excited State Within The Framework Of Time-dependent Density Functional Theory
10. Development And Applications Of Time-Dependent Density Functional Theory For Open Systems
11. Investigated The Molecular Ionization And High Harmonic Generation By The Time-dependent Density Functional Theory
12. Investigation On The Ultrafast Dynamics Of Excited-state Intramolecular Charge Transfer Process In Dye Molecules
13. First-principles Study Of The Electronic Rule And Storage Process Of Phase-change Memory Semiconductor
14. Theoretical Study Of The Electronic And Optical Properties Of Novel Two Dimensional And Quantum Dots Material
15. Theoretical Study On Microscopic Mechanism And Regulation Of Luminescence For Fluorescent Protein Mutants
16. Experimental And Theoretical Investigation On The Influence Of External Environmental On Excited-state Proton Transfer Process
17. First-Principle Simulations Of Ultrafast Dynamics In Condensed-Matter Systems Under Strong Laser Pulses
18. Theoretical Study Of Excited State Hydrogen Bond Dynamics And Proton Transfer Mechanism For Biology Molecular
19. The Study Of The Collision Of Protons And Nitrogen Molecules
20. Theoretical Calculation Of The Recognition Mechanism Of Fluorescent Probes In Life Systems
  <<First  <Prev  Next>  Last>>  Jump to