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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.
Motozaki, W. ; Otsuka, T. ; Endo, K. ; Chong, D. P. Electron Binding Energies Of Si 2P And S 2P For Si- And S-Containing Substances By Dft Calculations Using The Model Molecules. Polymer Journal 2004, 36, 600-606.
Endo, K. ; Kaneda, Y. ; Okada, H. ; Chong, D. P. ; Duffy, P. Analysis Of X-Ray Photoelectron Spectra Of Eight Polymers By Demon Density-Functional Calculations Using The Model Oligomers. Journal of Physical Chemistry 1996, 100, 19455-19460.
Hu, C. H. ; Chong, D. P. Density Functional Computations For Inner-Shell Excitation Spectroscopy. Chemical Physics Letters 1996, 262, 729-732.
Endo, K. ; Inoue, C. ; Kaneda, Y. ; Aida, M. ; Kobayashi, N. ; Chong, D. P. Simulation Of The Valence X-Ray Photoelectron-Spectra Of 16 Polymers By The Semiempirical Ham/3 Mo Method Using The Model Molecules. Bulletin of the Chemical Society of Japan 1995, 68, 528-538.