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-Reference-Cited by-同舟云学术

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

Published:1997-03 Issue:3 Volume:29 Page:255-260
ISSN:0032-3896
Container-title:Polymer Journal
language:
Short-container-title:Polym J

Author:

Endo Kazunaka,Maeda Shigehiro,Kaneda Yasuo

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Polymers and Plastics

Reference26 articles.

1. Spectra Analysis of the XPS Core and Valence Energy Levels of Polyvinyl Alcohol by an ab initio MO Method Using the 1,3,5-Hexanetriol Molecule

2. Spectra analysis of the XPS core and valence energy levels of polymers by an ab initio mo method using simple model molecules

3. Simulation of XPS of Poly(vinyl alcohol), Poly(acrylic acid), Poly(vinyl acetate), and Poly(methyl methacrylate) Polymers by an Ab Initio MO Method Using the Model Molecules

4. Simulation of C1s Spectra of C- and O-Containing Polymers in XPS by ab initio MO Calculations Using Model Oligomers

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