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2004
Takahata, Y. ; Chong, D. P. ; Segala, M. Is Ham/3 (Hydrogenic Atoms In Molecules, Version 3) A Semiempirical Version Of Dft (Density Functional Theory) For Ionization Processes?. Journal of the Brazilian Chemical Society 2004, 15, 282-291.
2000
Takaoka, K. ; Maeda, S. ; Miura, H. ; Otsuka, T. ; Endo, K. ; Chong, D. P. Theoretical Valence Photoelectron And Uv-Visible Absorption Spectra Of Four Stable Conductive Molecules Obtained By Mo Calculations. Bulletin of the Chemical Society of Japan 2000, 73, 43-51.
1998
Takaoka, K. ; Maeda, S. ; Miura, H. ; Endo, K. ; Chong, D. P. Theoretical Valence Xps And Uv-Visible Absorption Spectra Of Four Leucodyes Using Mo Calculations. Bulletin of the Chemical Society of Japan 1998, 71, 807-816.
1996
Chong, D. P. Density Functional Calculation Of Core-Electron Binding Energies Of Glycine Conformers. Canadian Journal of Chemistry-Revue Canadienne De Chimie 1996, 74, 1005-1007.
1995
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.
1994
Aida, M. ; Kaneda, Y. ; Kobayashi, N. ; Endo, K. ; Chong, D. P. Analysis Of The Valence X-Ray Photoelectron-Spectra Of 8 (-Ch2-Chr-)(N) And 2 (-Ch2-C(Ch3)R-)(N) Polymers By The Semiempirical Ham/3 Mo Method Using The Trimer Model Molecules H-(-Ch2-Chr-)(3)-H And H-(-Ch2-C(Ch3)R-)(3)-H. Bulletin of the Chemical Society of Japan 1994, 67, 2972-2979.