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Keyword [Orbital]
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1. Mechanism And Applications Of Potential-controlled Flotation In Lime Adjust High Alkali Pulp
2. Studies On The Structures And Properties Of Heterocyclic Nitramine High Energy Compounds And Related Mixtures
3. DFT Study On The Electronic Structure For NiO Solid And Its Adsorption Reaction On Surface
4. The Theoretical Study Of The Electronic Structure And Surface State Of Modified TiO2(110) Surface
5. Simulation Study On Structures And Characteristics Of Some Functional Materials
6. Study Of π-Complexation Adsorbent For Removal Of Trace Amount Of C2H4 From CO2
7. Theoretical Study On Multilayer Nitrogen Cages And A Method For Estimating The Relative Stabilities Of Molecules
8. Theoretical Investigations On The Intermolecular Interactions Among Some Compounds
9. Structure, Quantum Chemistry Calculation And Antimicrobial Activity Study On Complexes Derived From Coherent Series Amine
10. Molecular Design Of High Energy Density Materials (HEDM)-Cyclic Nitramines
11. First-Principles Study Of Molecular Symmetry And Chirality: Carbyne Knots And Amino Acids
12. Study On The Nature Of Some Intermolecular Interactions
13. Quantum Chemical Studies On Bond Dissociation Energies And Hydrogen Bonding Application To Organocatalysis
14. Theoretical Studies Of Intermolecular Interactions: Hydrogen Bond, Van Der Waals Contact And Halogen Bond
15. The Theoretical Study Of The Electronic Structures And Nonlinear Optical Properties Of Transition Metal Substituted Keggin-type Polyoxometalates And Its Analogous Species
16. Theoretical Study On The Mechanism Of Catalytic Hydrogenation Of Ketones And Imines
17. The Charge And Magnetic Response In Bilayer Graphene
18. Theoretical Investigation Of Electron Transport In Low Dimensional Nanostructures Determined By π Orbital
19. Theoretical Investigations On The Structures And Stability For Nitrogen-rich And Planar Molecules
20. Bi-functional Organic Small Molecule Catalytic Asymmetric Synthesis Reactions Theoretical Research
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