PCILO conformational energy calculations on model polyacrylonitrile molecules
- 1 June 1990
- Vol. 31 (6), 1159-1163
- https://doi.org/10.1016/0032-3861(90)90267-3
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Stereoregiilarity of Polyacrylonitrile by High Resolution 13C NMR AnalysisPolymer Journal, 1985
- PCILO conformational energy calculation of model poly(vinyl chloride) moleculesJournal of Polymer Science: Polymer Physics Edition, 1984
- Localized bond orbitals and the correlation problemTheoretical Chemistry Accounts, 1969
- Localized bond orbitals and the correlation problemTheoretical Chemistry Accounts, 1969
- Localized bond orbitals and the correlation problemTheoretical Chemistry Accounts, 1969
- Localized bond orbitals and the correlation problemTheoretical Chemistry Accounts, 1969
- Fully localized bond orbitals and the correlation problemChemical Physics Letters, 1968
- NMR investigation of the structures of 2,4-disubstituted pentanesJournal of Molecular Spectroscopy, 1965
- Melting point depression study of polyacrylonitrileJournal of Polymer Science, 1960