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Conformation dependence of electronic structures of poly(ethylene oxide)

Brena, Barbara (author)
KTH,Teoretisk kemi
Zhuang, G. V. (author)
Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley
Augustsson, A. (author)
Advanced Light Source, Lawrence Berkeley National Laboratory, Berkeley
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Liu, G. (author)
Environmental Energy Technologies Division, Lawrence Berkeley National Laboratory, Berkeley
Nordgren, J. (author)
Department of Physics, Uppsala University
Guo, J. H. (author)
Advanced Light Source, Lawrence Berkeley National Laboratory, Berkeley
Ross, P. N. (author)
Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley
Luo, Yi (author)
KTH,Teoretisk kemi
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 (creator_code:org_t)
2005-04-02
2005
English.
In: Journal of Physical Chemistry B. - : American Chemical Society (ACS). - 1520-6106 .- 1520-5207. ; 109:16, s. 7907-7914
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The electronic structure of pure poly(ethylene oxide) (PEO) for four different polymeric chain conformations has been studied by Hartree-Fock (HF) and density functional theory (DFT) through the analysis of their valence band photoelectron spectroscopy (VB-PES), X-ray emission spectroscopy (XES), and resonant inelastic X-ray scattering (RIXS). It is shown that the valence band of PEO presents specific conformation dependence, which can be used as a fingerprint of the polymeric structures. The calculated spectra have been compared with experimental results for PEO powder.

Subject headings

NATURVETENSKAP  -- Kemi -- Teoretisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Theoretical Chemistry (hsv//eng)

Keyword

ray photoelectron-spectroscopy
polymer electrolytes
polyethylene oxide
vibrational spectroscopy
emission-spectroscopy
molecular-dynamics
nanocomposites
transformation
polyethers
scattering
Theoretical chemistry
Teoretisk kemi

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ref (subject category)
art (subject category)

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