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Filters: Keyword is PHOTOELECTRON-SPECTRA  [Clear All Filters]
2008
Chong, D. P. ; Segala, M. ; Takahata, Y. ; Baerends, E. J. Density Functional Theory Calculation Of 2P Spectra Of Sih4, Ph3, H2S, Hcl, And Ar. International Journal of Quantum Chemistry 2008, 108, 1358-1368.
2002
Chong, D. P. ; Gritsenko, O. V. ; Baerends, E. J. Interpretation Of The Kohn-Sham Orbital Energies As Approximate Vertical Ionization Potentials. Journal of Chemical Physics 2002, 116, 1760-1772.
Otsuka, T. ; Chong, D. P. ; Maki, J. ; Kawabe, H. ; Endo, K. Theoretical Auger Electron And X-Ray Emission Spectra Of Co And H2O By Density Functional Theory Calculations. Chemical Physics Letters 2002, 352, 511-520.
2000
Hu, C. H. ; Chong, D. P. Computational Study Of Vertical Ionization Potentials Using Density Functional Theory And Green’S Function Methods. Journal of the Chinese Chemical Society 2000, 47, 141-147.
1997
Hu, C. H. ; Chong, D. P. ; Casida, M. E. The Parametrized Second-Order Green Function Times Screened Interaction (Pgw2) Approximation For Calculation Of Outer Valence Ionization Potentials. Journal of Electron Spectroscopy and Related Phenomena 1997, 85, 39-46.
1993
Duffy, P. ; Chong, D. P. Study Of Transition-State Methods In The Calculation Of Vertical Ionization-Potentials By Local-Density Approximation. Organic Mass Spectrometry 1993, 28, 321-326.