ab-initio - Globe Thesis

Keyword [ab-initio] Result: 61 - 80 \| Page: 4 of 10
61.	Theoretical Study Of Catalytic Methanol Carbonylation Reaction Of Rhodium Iodide
62.	Aldol Catalytic Condensation And Spontaneous Combustion Of Coal, The Initial Reaction Mechanism As Well As Some Copper Complexes Of Hydrazone Class Of Electronic Structure Calculations
63.	PPP Parameterization Study Derived From High-level Ab-initio Calculations
64.	Theoretical Studies On Nonlinear Optical Properties From Small Molecule Systems To Nanomolecule
65.	Disproportionation Reaction Of Chloride. Alumina Vacuum Carbothermal Reduction Theory
66.	Dianchi Lake Water Hyacinth Enrichment Of Arsenic, Lead And Cadmium In Simulation Studies
67.	Density Functional And Ab Initio MO Study On The Electrionic Structure And Carbonyls' Fluxionality Of The Triosmium Carbonyl Clusters
68.	Theoretical Study On Thermodynamic Properties Of Ionic Crystals And MNR Chemical Shift Tensors Of Amino Acids In Crystal State
69.	The Intramolecular Hydrogen Transfer Of HMB And Its Analogue As Well As Their Photosensitization
70.	Theoretical Study On The New Energetic Material LLM-105 And Its Analogues
71.	Studies On The Thermodynamic Properties Of Compounds: Langbeinite-Type Double Sulfate Salts, Maleic Acid Complexes, Ethane And Ethyl Radical
72.	The Study Of Properties And Technological Improvement Of Chromium Oxide Green
73.	The Study Of Prepration,Modify And Catalytic Characteristic Of Nano Titanium Dioxide
74.	Study Of Pt/C And Pt-Fe/C Electrocatalyst For Oxygen Reduction In View Of Quantum Chemistry
75.	Theoretical Study On Nuclear Magnetic Resonance Spectra Of TMS,Three-ring Compounds And Isoflavone Derivatives
76.	Study Of The Relationship Between Additive Structures And Lubricant Properties
77.	Ab Initio Study On Conjugating-Electron Compounds And The Oxalamide-bridged Coplexs
78.	Study Of Catalyst For MEthanol Oxidation In The Light Of Quantum Chemistry
79.	Theoretical Investigation Of GeSiC Ternary Semiconductor Microcluster
80.	Chemometrics Methods Study On Near-Infrared Spectra Of Reformed Gasoline And Quantitaive Stucture-Activity Relationship Investigation Of Saffron Components
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