Experimental and theoretical studies of the electronic structure of substituted and unsubstituted poly(para-phenylenevinylene) (PPV)
- 15 March 1993
- journal article
- Published by Elsevier in Synthetic Metals
- Vol. 55 (1), 263-268
- https://doi.org/10.1016/0379-6779(93)90943-q
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Theoretical study of torsion potentials in t r a n s-stilbene and substituted t r a n s-stilbenes: Modeling torsions in poly(paraphenylene vinylene) and derivativesThe Journal of Chemical Physics, 1992
- Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular modelJournal of the American Chemical Society, 1985
- A nonempirical effective Hamiltonian technique for polymers: Application to polyacetylene and polydiacetyleneThe Journal of Chemical Physics, 1981