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Keyword [Electronic spectra]
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1. Density Functional Theory Study Of The Organic Molecules-PTCDA/ME-PTCDI And Molecular-dynamics Simulation With The EAM
2. Multi-scale Theoretical Simulations For Electronic Spectra Of Functional Molecules
3. The Theoretical Investigation Of Excited-State Intramolecular Single Proton Transfer Mechanism
4. Theoretical investigations of molecular wires: Electronic spectra and electron transport
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