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-Reference-Cited by-同舟云学术

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

Published:1995-03 Issue:3 Volume:27 Page:300-309
ISSN:0032-3896
Container-title:Polymer Journal
language:
Short-container-title:Polym J

Author:

Inoue Chiaki,Kaneda Yasuo,Aida Masayuki,Endo Kazunaka

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Polymers and Plastics

Reference48 articles.

1. Polymer Primary Structures Studied by ESCA and EHCO Methods

2. A theoretical study of x‐ray photoelectron spectra of model molecules for polymethylmethacrylate

3. Experimental and theoretical XPS study of model molecules for poly(methyl methacrylate)

4. Core-electron relaxation energies and valence-band formation of linear alkanes studied in the gas phase by means of electron spectroscopy

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