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Keyword [Density Functional Theory Method]
Result: 1 - 4 | Page: 1 of 1
1.
The Contextual Analysis Of Calculation Methods Of Quantum Chemistry
2.
Structure Regulation And Electrocatalytic Properties Research Of Manganese Dioxide
3.
Development of the KMLYP density functional theory method, and application of quantum chemistry in modeling surface chemical reactions
4.
Photoinduced Intramolecular Proton Transfer And Excited State Dynamics Of Base Derivatives
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