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Keyword [Potential energy]
Result: 161 - 180 | Page: 9 of 10
161. Dynamic Effects Of Hydrogen Bonding On Intramolecular And Intermolecular Proton Transfer
162. The Theoretical Research Of Excited-state Bridged And Intramolecular Proton Transfer Reaction
163. The Study Of Molecular Reaction Dynamics For C++H2 System
164. Investigation On The Mechanism For The Catalytic Coupling Reaction Of 4-DEABT、4-NBT Adsorbed On The Silver Nano Surface
165. Study On The Photoisomerization Of Di - Stilbene Based On The Method Of Trajectory Crossing Between Pre - Construction Potential Energy Surface
166. Analytical Morse/long-range Potential Energy Surface And Predicted Ro-vibrational Spectra For H2O-Rg(He, Ne And Ar) And H2-C2H2 Van Der Waals Complexes With Larger-amplitude
167. Theoretical Study Of Reactive Collision Dynamics For H2X(X=Au, Li, S)Reaction Systems
168. Potential Energy Surface And Reaction Dynamics Studies For Systems Containing A Metal Atom
169. Theoretical Study Of The Adiabatic And Non-adiabatic Dynamics For LiHX(X= H,Cl)Reaction Systems
170. Theoretical Investigations Into Combustion Kinetics Of Alkyled-cyclohexanes And 2-bromo-3,3,3-trifluoropropene
171. Properties And Mechanisms Of Palladium-activated C-H Bond Of Methane
172. Study On The Reaction Mechanism Of The Synthesis Of 2-Aryloxazolines And Nitrogen-Containing Bicycles Derivatives At The Theoretical Level
173. Theoretical And Experimental Study On Energy Dissipation Of Coal And Gas Outburst
174. The Construction Potential Energy Surface And Dynamics Study Of H+HLi System
175. Time-dependent Wave Packet Quantum Dynamical Calculations Of Ground State NH+D Reaction
176. Theoretical Study Of The Gaseous Hydrolysis Of NO2 In The Presence Of NH3 As A Source Of Atmospheric HONO
177. Design And Research Of The Experimental Platform For Simulating The Potential Energy Driving Rope
178. The Construction Of Globally Potential Energy Surface Of H2O+ System And Studies On Its Reaction Dynamics
179. The Potential Energy Surface Construction Of LiHf System And Dynamics Study Of ArH2+ System
180. Study On The Excited State Intramolecular Proton Transfer Of N-heterocycles
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