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Keyword [Bond dissociation]
Result: 1 - 20 | Page: 1 of 3
1. Experimental And Theoretical Studies On The Thermal Stability Of Nitrates
2. Theoretical Studies On Thermodynamic Properties Of Transition Metal Compounds
3. Quantum Chemical Studies On Bond Dissociation Energies And Hydrogen Bonding Application To Organocatalysis
4. Theoretical Studies On Thermodynamic Properties Of The Hydrides
5. Energy Study With Quantum Chemistry On Multi-Pollutants Removal From Flue Gas Using A Corona Radical Shower System
6. Experimental Study On Decomposing Indoor Pollutants With Radical Shower Induced By DC Corona Discharge
7. Theoretical Study On The Tautomerisms Of Monochalcogenocarboxylic Acids And Monochalcogenosilanoic Acids
8. Density Functional Theory Studies Of High-energetic Nitrogen Aromatic Compounds
9. Applications Of Quantum Chemistry Methods In The Calculation Of Physical,Chemical,Biological Properties Of Compounds
10. Accurate Calculations Of Physico-Chemical Properties Of Compounds By The Combination Of DFT And Statistical Correction Methods
11. The Interactions Between Lignite Model Compound And Water Molecules&Pyrolysis Properties Of Lignite: A Theoretical Study
12. Polydifluoroaminophenol Compounds And Polynitraminehexaazaadamantane Compounds Were Researched As High Energy Density Compounds
13. Phenolic Antioxidants, Free Radical Scavenging Role Of Quantitative Structure-activity Relationship Study
14. Theoretical Study Of The Reaction Mechanism Of The Ap And Hmx, Rdx And Ua Photoisomerization Reaction Dynamics Simulation
15. Rdx And Multi-nitrate Pyrolysis And Theoretical Studies Of Ak Ii, C2 Hydrolysis And Stability Mechanism
16. The Thermodynamic Properties Study On C-H Bond Activation Of Fused-heterocycle Compounds
17. Study On Thermal Hazards And Decomposition Mechanisms Of Three Hydroxylamine Compounds
18. Theoretic Studies Of The Structures And Properties Of Energetic High-nitrogen Compounds
19. Studies On Radical Reaction Mechanism And Properties Of Some Main Components In Diesel Oil
20. Improving The Accuracy Of Density Functional Theory Calculation For Homolysis Bond Dissociation Energies Of Y-NO Bond: Neural Network And Support Vector Machine Methods
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