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Keyword [orbital theory]
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1. Mechanism And Applications Of Potential-controlled Flotation In Lime Adjust High Alkali Pulp
2. Simulation Study On Structures And Characteristics Of Some Functional Materials
3. Study Of Ï€-Complexation Adsorbent For Removal Of Trace Amount Of C2H4 From CO2
4. Structure, Quantum Chemistry Calculation And Antimicrobial Activity Study On Complexes Derived From Coherent Series Amine
5. First-Principles Study Of Molecular Symmetry And Chirality: Carbyne Knots And Amino Acids
6. Quantum Chemistry Studies On The Scale Inhibition Mechanism Of Water Treatment Chemicals Used In The Cooling Water Circulation System And It's Application
7. Theoretical Investigations Of Catalytic Mechanism And Regulation Mechanism On Activity For Cysteine Dioxygenase And Its Model Complexes
8. Theoretical Studies On The Halogen And Chalcogen Bonding In Intermolecular Weak Interactions
9. The Contextual Analysis Of Calculation Methods Of Quantum Chemistry
10. Synthesis Of Hemicyanine Dyes And Study On Its Structure-performance-relationship
11. Deactivation Mechanism And Molecular Design On SCR Catalyst
12. Study On The Properties And Stability Of Ionic Liquids
13. Theoretical Insight Into The Dye-sensitized Structural Modifications And Electron Transfer Mechanism In DSSCs
14. Theoretical Study On The Performance And Movement Mechanism Of Three Classes Of Molecular Shuttle
15. Theoretical Study On Thermodynamic Properties Of B-X Bond Of Organoboron Compounds Involved In The Reactions Catalyzed By Transition Metal
16. Looking at chemistry through the unifying lens of molecular orbital theory: From extended hypervalent bonding to hydrocarbon chemisorption and the reactivity of organic molecules
17. Oxidation and reduction of carbon monoxide and methane carbon-hydrogen bond activation: Molecular orbital theory
18. TRANSITION METAL MACROCYCLES AS CATALYSTS FOR THE ELECTROCHEMICAL REDUCTION OF OXYGEN-2 (CALCULATION, PHTHALOCYANINE, MOLECULAR ORBITAL THEORY, IN-SITU, MOESSBAUER)
19. Highly Efficient Synthesis Of Polar Polyolefins With Ultra High Molecular Weight By Novel[N,P]ti-based Non-metallocene Complexes And Their DFT Studies
20. Study On Molecular Optimization Design Of Inhibitor Based On Frontier Orbital Theory
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