Many-body Green's function study of the valence band formation of polyoxymethylene
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/51/i=1/a=021/pdf
Reference63 articles.
1. Theoretical simulations of the valence XPS spectra of three conformations of polyoxymethylene
2. X-ray photoelectron spectroscopic and theoretical study of the conformational dependence of the valence electronic levels in hexagonal and orthorhombic poly(oxymethylenes)
3. Insights into the molecular structure and chemical bonding of regular oligomers and polymers from their XPS valence spectra
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