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) |
|---|---|
| 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