Analysis of X-Ray Photoelectron Spectra of Silicon-Based Polymers by deMon Density-Functional Calculations Using Model Molecules

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概要

• 論文の詳細を見る
• Society of Polymer Scienceの論文
• 1998-02-15

著者

• Endo Kazunaka

  Department Of Chemistry Faculty Of Science Kanazawa University

• Endo Kazunaka

  Department Of Chemistry Faculty Of Science Kanagawa University

• Chong Delano

  Department Of Chemistry 2036 Main Mall University Of British Columbia

• Kuroki Shigeki

  Advanced Polymer Laboratory Japan High Polymer Center

• Maeda Shigehiro

  Tsukuba Research Laboratory Mitsubisi Paper Mills Ltd.

• Maeda Shigehiro

  Tsukuba Research Laboratory Mitsubishi Paper Mills Ltd

• Duffy Patrick

  Department Of Chemistry 2036 Main Mall University Of British Columbia

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• Analysis of ^C NMR Chemical Shielding and XPS for Cellulose and Chitosan by DFT Calculations Using the Model Molecules
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• Orientational Ordering of a Dimer Liquid Crystal by High-Resolution Solid-State ^C NMR Spectroscopy
• Theoretical Valance Photoelectron and UV-visible Absorption Spectra of Four Stable Conductive Moleculues Obtained by MO Calculations
• Analysis of ^Ag MASNMR Chemical Shieldings Observed in Ag_xCu_I Crystals
• Analysis of Valence XPS of Hydrocarbon Polymers Modified by He-Ion Bombardment
• Simulation of the Valence X-Ray Photoelectron Spectra of 16 Polymers by the Semiempirical HAM/3 MO Method Using the Model Molecules
• Analysis of C1s Spectra of N-, O-, and X-Containing Polymers in X-Ray Photoelectron Spectroscopy by Ab Initio Molecular Orbital Calculations Using Model Molecules
• Electron Binding Energies of Si 2p and S 2p for Si- and S-containing Substances by DFT Calculations Using the Model Molecules
• Theoretical Valence XPS and UV-Visible Absorption Spectra of Four Leuco Dyes Using MO Calculations
• The role of dynamic magnetic resonance urography in complex neonatal hydrometrocolpos
• Simulation of C1s Spectra of C- and O-Containing Polymers in XPS by Ab Initio MO Calculations Using Model Oligomers
• Analysis of X-Ray Photoelectron Spectra of Silicon-Based Polymers by deMon Density-Functional Calculations Using Model Molecules
• Accurate Density-Functional Calculation of Core-Electron Binding Energies of Some Substituted Benzenes
• Prediction of Cleavage Sites for Polymers in SIMS by MO Calculations

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