Keyword [Theoretical studies]
Result: 181 - 200 | Page: 10 of 10 |
| 181. | Theoretical Studies On Kinetics For The Reactions Of CH3CN And NO～+, H2 |
| 182. | Theoretical Studies On The Microcosmic Mechanism Of Reaction CH3O+NO2 And [CH3,N,C,S] System |
| 183. | A Time Dependent Density Functional Theoretical Studies Of The Ruthenium(â…¡) Complexes |
| 184. | Theoretical Studies On Thermodynamics And Dynamics Of 2, 6-dithiopurine Tautomers |
| 185. | Theoretical Studies On Dimers Formed From Extraordinary Direct Interaction Between Two Positively Charged Atoms |
| 186. | Theoretical Studies Of The Preferred Conformation Of Cyclopeptide |
| 187. | Theoretical Studies On Tautomerization And Electronic Spectra Of Salicylanilide |
| 188. | Theoretical Studies On Metal-Bisoxazoline Catalyzed Asymmetric 1,3-Dipolar Cycloaddition Reactions |
| 189. | Theoretical Studies Of The Spectroscopic Properties Of Re(bpy)(CO)3(C≡CR)(bpy=2, 2'-bipyridine; R=H, CH2OH, And C6H5) |
| 190. | Theoretical Studies On The Annular Bonron Nitride Clusters |
| 191. | Theoretical Studies Of Boron Carbide Clusters |
| 192. | Theoretical Studies Of The Slab Structure And Supermolecular Interactions Of ZnAl-LDHs |
| 193. | Theoretical Studies On The Structures And Spectroscopic Properties Of Carbon Chain Clusters |
| 194. | Theoretical Studies On The Reaction Of Pentafulvenone With H2O, HCN And HNC |
| 195. | Theoretical Studies On The Electronic Structure And Spectra Properties Of 1, 1-dimethyl-2, 5-bisaryl-3, 4-diphenpylsilole |
| 196. | Theoretical Studies On The Proton Transfer And Rotamerism In 2-(2'-hydroxyphenyl)-5-phenyl-1,3,4-oxadiazole And Its O/"NH Or S" Substituted Derivatives |
| 197. | Theoretical Studies On The Nonlinear Optical (NLO) Properties Of Fe(η～5-C55X5)2 (X=CH, N, B) And Other Fullerene Derivatives |
| 198. | Theoretical Studies On The Structures And Absorption Spectra Of 5-(2-pyridyl) Pyrazolate Boron Complexes And 1,3,4-oxadiazole Derivatives |
| 199. | Theoretical Studies On The Fe-M Interactions And ～(31)P NMR In [Fe(CO)3(RPhPR')2(MXn)] (M=Cu, Hg) |
| 200. | Theoretical Studies On The Reaction Mechanism Of BCl3 With H2 In Epitaxy Growth Of P-type Silicon |
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