Abstract
The results of a study of the electronic structure of polyacrylonitrile are reported. The measured valence electron energy distribution, obtained by both ultraviolet photoelectron spectroscopy and X-ray photoelectron spectroscopy are compared with the results of model valence effective Hamiltonian calculations. The role of chain conformation and interchain dipole-dipole interactions among the -CN groups are discussed.
Original language | English (US) |
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Pages (from-to) | 88-92 |
Number of pages | 5 |
Journal | Chemical Physics Letters |
Volume | 127 |
Issue number | 1 |
DOIs | |
State | Published - May 30 1986 |
Externally published | Yes |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry