Search Results1-14 of  14

  • CHONG Delano P. ID: 9000000469598

    Department of Chemistry, University of British Columbia (2000 from CiNii)

    Articles in CiNii:1

    • Theoretical X-Ray Photoelectron and Emission Spectra of C-, N-, and O-Containing Polymers by Density-Functional Theory Calculations using Model Molecules (2000)
  • CHONG Delano P. ID: 9000000473434

    Department of Chemistry, 2036 Main Mall, University of British Columbia (1998 from CiNii)

    Articles in CiNii:1

    • Analysis of X-Ray Photoelectron Spectra of Silicon-Based Polymers by deMon Density-Functional Calculations Using Model Molecules (1998)
  • CHONG Delano P. ID: 9000000794855

    Department of Chemistry, University of British Columbia (1995 from CiNii)

    Articles in CiNii:1

    • Simulation of the Valence X-Ray Photoelectron Spectra of 16 Polymers by the Semiempirical HAM/3 MO Method Using the Model Molecules (1995)
  • CHONG Delano P. ID: 9000000804107

    Department of Chemistry, University of British Columbia (1998 from CiNii)

    Articles in CiNii:1

    • Theoretical Valence XPS and UV-Visible Absorption Spectra of Four Leuco Dyes Using MO Calculations (1998)
  • CHONG Delano P. ID: 9000001307353

    Department of Chemistry, University of British Columbia (2004 from CiNii)

    Articles in CiNii:1

    • Electron Binding Energies of Si 2p and S 2p for Si- and S-containing Substances by DFT Calculations Using the Model Molecules (2004)
  • CHONG Delano Pun ID: 9000000824136

    Department of Chemistry, University of British Columbia (2000 from CiNii)

    Articles in CiNii:1

    • Theoretical Valance Photoelectron and UV-visible Absorption Spectra of Four Stable Conductive Moleculues Obtained by MO Calculations (2000)
  • CHONG Delano Pun ID: 9000000825122

    Department of Chemistry, Universtiy of British Columbia (2000 from CiNii)

    Articles in CiNii:1

    • Accurate Density-Functional Calculation of Core-Electron Binding Energies of Some Substituted Benzenes (2000)
  • Chong Delano P. ID: 9000255698243

    Department of Chemistry, University of British Columbia (1995 from CiNii)

    Articles in CiNii:1

    • Simulation of the Valence X-Ray Photoelectron Spectra of 16 Polymers by the Semiempirical HAM/3 MO Method Using the Model Molecules (1995)
  • Chong Delano P. ID: 9000256011023

    Department of Chemistry, University of British Columbia (1994 from CiNii)

    Articles in CiNii:1

    • Analysis of the Valence X-Ray Photoelectron Spectra of Eight (-CH2-CHR-)n and Two (-CH2-C(CH3)R-)n Polymers by the Semi-Empirical HAM/3 MO Method Using the Trimer Model Molecules H-(-CH2-CHR-)3-H and H-(-CH2-C(CH3)R-)3-H. (1994)
  • Chong Delano P. ID: 9000256017091

    Department of Chemistry, University of British Columbia (1998 from CiNii)

    Articles in CiNii:1

    • Theoretical Valence XPS and UV-Visible Absorption Spectra of Four Leuco Dyes Using MO Calculations. (1998)
  • Chong Delano P. ID: 9000257750252

    Department of Chemistry, 2036 Main Mall, Univesity of British Columbia (1998 from CiNii)

    Articles in CiNii:1

    • Analysis of X-Ray Photoelectron Spectra of Silicon-Based Polymers by deMon Density-Functional Calculations Using Model Molecules. (1998)
  • Chong Delano P. ID: 9000257752628

    Department of Chemistry, University of British Columbia (2004 from CiNii)

    Articles in CiNii:1

    • Electron Binding Energies of Si 2p and S 2p for Si- and S-containing Substances by DFT Calculations Using the Model Molecules (2004)
  • Chong Delano Pun ID: 9000256018937

    Department of Chemistry, University of British Columbia (2000 from CiNii)

    Articles in CiNii:1

    • Theoretical Valence Photoelectron and UV-visible Absorption Spectra of Four Stable Conductive Molecules Obtained by MO Calculations. (2000)
  • Chong Delano Pun ID: 9000256018946

    Department of Chemistry, 2036 Main Mall, University of British Columbia (2000 from CiNii)

    Articles in CiNii:1

    • Accurate Density-Functional Calculation of Core-Electron Binding Energies of Some Substituted Benzenes (2000)
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