CHONG Delano | Department of Chemistry, University of British Columbia

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著作論文

Theoretical X-Ray Photoelectron and Emission Spectra of C-, N-, and O-Containing Polymers by Density-Functional Theory Calculations using Model Molecules
Theoretical Valance Photoelectron and UV-visible Absorption Spectra of Four Stable Conductive Moleculues Obtained by MO Calculations
Simulation of the Valence X-Ray Photoelectron Spectra of 16 Polymers by the Semiempirical HAM/3 MO Method Using the Model Molecules
Electron Binding Energies of Si 2p and S 2p for Si- and S-containing Substances by DFT Calculations Using the Model Molecules

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