Font Size: a A A
Keyword [molecular orbital]
Result: 21 - 40 | Page: 2 of 4
21. Several Types Of Ruthenium, Rhodium Metal Organic Compounds Into The Key And The Reaction Mechanism Of Theoretical Research
22. Silicon Transition Metal Three-membered Ring And Theoretical Study Of Small-molecule Reaction
23. Study Of The Electronic Spectra Of Coumarin And Its Derivatives
24. Bis (trichloromethyl) Triazine Light Yield Of The Acid Were Designed And Synthesized And Performance Research
25. Geometries And Properties Of Transitional Bimetallic Bridged Complexes
26. Density Functional Theory Calculation On Principle Vitamin Eliminating Free Radicals
27. Theoretical Investigation On The Magnetic Properties Of Highly Conjugated Macrocycles Molecules And Organic Light Emitting Materials Which Containing Thiophene Moiety
28. Theoretical Studies On The Application Of Zinc Porphyrin And Triphenylamine-based Organic Dyes In Dye-sensitized Solar Cells
29. DFT Investigations On Mechanism Of NHC-catalyzed Cycloadditions Of Ketene And On Bond Energy Calculations Of 3d Transition Metal-containing Compounds
30. Study Of Sulfa-drugs Molecular Imprinted Systems By Computer Molecular Simulation
31. Density Functional Theory Study For W_nNi_m(n+m=8) Clusters
32. Investigations On Structures And Stability Of Boron-Rich B-H And B-O Binary Clusters
33. The Contextual Analysis Of Calculation Methods Of Quantum Chemistry
34. Synthesis Of Hemicyanine Dyes And Study On Its Structure-performance-relationship
35. Study On The Properties Of Porphyrin And Its Derivative Sensitizers
36. Electronic Structure Studies Of Conjugated Polymers
37. Molecular Simulation And Design Of Uranium And Thorium Complexes
38. Coordinative Reaction And Structural Characterization Of Ruthenium Complexes Supported By Phosphine?Sulfur And Carboxylato Ligands
39. The Synthesis And Characterization Of Two Oligomer With S,S-Dioide-Dibenzothiophene Unit
40. First-Principles Studies Of Growth Theory And Functionality Of Two-Dimensional Materials
  <<First  <Prev  Next>  Last>>  Jump to