Keyword [Quantum Chemical Calculation]
Result: 41 - 60 | Page: 3 of 10 |
| 41. | The Synthesis, Structure And Properties Of Ferrocenyl-oxadiazoles Derivatives |
| 42. | Study Of The Zn（Ⅱ）-NH3-H2O Complex In Ammoniacal Solution By Quantum Chemical Calculation |
| 43. | Theoretical Studies Of The Interactions Of Zn2+ With Water And N-methyl Acetamide |
| 44. | Investigation On The Inhibition Mechanism Of3-ATA And PASP Complexes On Fe Surface |
| 45. | Theoretical And Experimental Study On The Salt Tolerance Capability Of Anionic Surfactant |
| 46. | Structural Predictions And Stabilities Of Novel Organo-Boron Species |
| 47. | The Copper-zinc Superoxide Dismutase Analog Compound Design, Synthesis, Characterization And Structure-activity Relationship Study |
| 48. | Of ¦Â-diketone Reduction Aromatic Amine Schiff Base Transition Metal Complexes Synthesis, Characterization, Reaction Mechanism, Structure And Performance |
| 49. | Ultrasonic Effect Structural Change In The Nature Of Sodium Aluminate |
| 50. | Aryloxy Samarium (iii) Catalyzed ¦Å-caprolactone Ring - Opening Polymerization Activity And Quantum Chemistry Calculation Auxiliary |
| 51. | Hydrogen Transfer And Solvent Effect. New Light-induced Molecular Biologically Active Substances |
| 52. | Dft Study Of The Structure And The Reorganization Energy Of Organic Small Molecule Hole Transport Materials |
| 53. | .1. Benzo Imidazole Salt Synthesis, Characterization And Quantum Chemical Calculations. Ferrocene Synthesis And Biological Activity Of Sulfonamide Derivatives Research |
| 54. | Benzotriazole, Quinoline Derivatives To Build A Functional Complex Structure And Performance Research |
| 55. | Heterocyclic Inhibitor Metal Surface Self-assembled Monolayer Qm / Md Study |
| 56. | The Solvent Effect Of The Photosensitizer Photosensitivity And Photosensitivity Reaction Mechanism |
| 57. | 2 - To Replace The Benzimidazole Ferrocene Sulfonamide Synthesis, Characterization And Quantum Chemical Calculations |
| 58. | Cyclophane Synthesis, Characterization And Quantum Chemical Calculations |
| 59. | El Theoretical Study Of The Organic Hole Transport Materials |
| 60. | New Energy-insensitive Materials Fox-7 Synthesis, Structure And Nature Of The Study |
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