Non-empirical molecular orbital theory of the electronic structure of molecular crystals
- 1 January 1975
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 37 (1), 1-16
- https://doi.org/10.1007/bf00549767
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Band structure calculations for ethylene and ureaChemical Physics, 1973
- Molecular orbital studies on hexagonal iceJournal of the American Chemical Society, 1972
- Molecular Orbital Theory for Infinite Systems: Hydrogen-Bonded Molecular CrystalsThe Journal of Chemical Physics, 1972
- Molecular-Orbital Theory for Infinite Systems: Self-Consistent Field Perturbation Treatment of Hydrogen-Bonded MoleculesThe Journal of Chemical Physics, 1971
- All‐electrons band structure of PolyeneInternational Journal of Quantum Chemistry, 1971
- Molecular-Orbital Theory for Infinite Systems: Regular Polymer ChainsThe Journal of Chemical Physics, 1971
- Self-Consistent Field Theory for the Electronic Structure of PolymersThe Journal of Chemical Physics, 1969
- Energy-Band Calculations for Periodic DNA Models in the Hückel ApproximationThe Journal of Chemical Physics, 1965
- Theory of Brillouin Zones and Symmetry Properties of Wave Functions in CrystalsPhysical Review B, 1936
- ber die Quantenmechanik der Elektronen in KristallgitternThe European Physical Journal A, 1929