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
- 1 March 1995
- journal article
- Published by Springer Nature in Polymer Journal
- Vol. 27 (3) , 300-309
- https://doi.org/10.1295/polymj.27.300
Abstract
No abstract availableKeywords
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