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Keyword [Quasi-classical trajectory(QCT)]
Result: 1 - 4 | Page: 1 of 1
1. Dynamic Properties Of The F+H2 System
2. The Study Of Molecular Reaction Dynamics For C++H2 System
3. Theoretical Studies On Dynamics Of Dissociative Chemisorption Of Molecules And Electrocatalytic Mechnisms On Solid Surfaces
4. Theoretical Study On Mossbauer Isomer Shifts Of Fe-and Hg-containing Compounds And The MnOH2+ Reactive Potential Energy Surface
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