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Keyword [ab initio]
Result: 181 - 200 | Page: 10 of 10
181. Theoretical Study Of The Structure And Properties Of Phthalocyanine Compounds
182. Hydrazine And The Reaction Of Carbonyl Compounds And Its Mechanism
183. Ionization Potential Of Small Biomolecules And Electronic Affinities Theoretical Research,
184. Types Of Benzo-heterocyclic Compounds, Second-order Nlo And Fluorescence Properties Of The Study
185. Theoretical Study Of The Amino Acid, Dipeptide Crystal Structure And Vibrational Spectra
186. Theoretical Study Of Small Molecular Complexes, Transition Metal Iron
187. Tetrazine Theoretical Study On The Thermal Decomposition Of Nitrogen Compound
188. Fox-7 Thermal Decomposition Mechanism And Crystal Properties Of Theoretical Research
189. Theoretical Study Of The Structure And Properties Of Several New Materials
190. Preparation Of Cellulose Derivatives, Chromatographic Separation Of Applications And Mechanistic Studies
191. Dimethylamine And Propylamine Multiphoton Ionization Mass Spectrometry Studies
192. Zinc Vice Family Of Divalent Ions On Structure And Spectroscopic Properties Of Theoretical Research,
193. Hoo ~, (sub) Sulfuric Acid Molecule Coupling Mechanism And Its Radicals Complex Capture Of The Electron Theory
194. Of Cucr Aging Precipitation First-principles Calculation And Molecular Dynamics Simulation,
195. Mg-al Alloy Of Early Aging Process Analysis And First-principle Molecular Dynamics Study
196. Study On Magnetic Properties Of Manganese Series Heusler Alloy
197. The Theory Study On Properties Of Be_n(n=2-8) Clusters In Terms Of Molecular Face Theory And Ab Initio Method
198. Use The Model Of ABEEM/MM Study On The Properties Of ILE(H2O)n(n=1-3)
199. Adsorption Of H2 On MgO Clusters Studied By Ab Initio Methods
200. Theoretical Study On The Proton Transfer For 2′-substituted Phenyl(Pyridyl) Benzazole Compounds And Its Chemical Sensor For Fluoride Anion
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