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Category Archives: DFT

Ab Initio Calculation of Ionization Potential and Electron Affinity of Six Common Explosive Compounds

2012: Reports in Theoretical Chemistry

Posted byJason CSeptember 17, 2012August 5, 2020Posted inDFTLeave a comment on Ab Initio Calculation of Ionization Potential and Electron Affinity of Six Common Explosive Compounds

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