Many-body Green's function study of the valence band formation of polyoxymethylene
- 1 January 1995
- journal article
- Published by IOP Publishing in Physica Scripta
- Vol. 51 (1) , 111-125
- https://doi.org/10.1088/0031-8949/51/1/021
Abstract
No abstract availableKeywords
This publication has 45 references indexed in Scilit:
- Diagonal Two-Particle-Hole Tamm-Dankoff Approximation Green's Function Simulation of the Valence X-ray Photoelectron Spectra of Cycloalkanes: Theoretical Search for Signatures of the Molecular StructureThe Journal of Physical Chemistry, 1994
- Diagonal 2ph-TDA Green's function simulation of the valence X-ray photoelectron spectra of n-alkane compounds: a theoretical search for conformational signaturesChemical Physics, 1993
- Evidence in the XPS valence band of the fold structure at the surface of polyethylene lamellaeChemical Physics Letters, 1993
- Theoretical study of spectral differences in the XPS valence bands of polyethylene lamellae and filmsThe Journal of Physical Chemistry, 1993
- Insights into the molecular structure and chemical bonding of regular oligomers and polymers from their XPS valence spectraJournal of Molecular Structure: THEOCHEM, 1992
- X-ray photoelectron spectroscopic and theoretical study of the conformational dependence of the valence electronic levels in hexagonal and orthorhombic poly(oxymethylenes)Macromolecules, 1989
- Theoretical simulations of the valence XPS spectra of three conformations of polyoxymethyleneChemical Physics Letters, 1986
- Molecular Electron Propagator Theory and CalculationsPublished by Elsevier ,1981
- Photoelectron spectra of the gauche and trans conformers of 1,2-bromochloroethaneJournal of Electron Spectroscopy and Related Phenomena, 1979
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934