Molecular orbital theory for infinite molecular aggregates: Application to idealized hexagonal and cubic ices
- 1 November 1973
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 2 (3) , 304-320
- https://doi.org/10.1016/0301-0104(73)80034-5
Abstract
No abstract availableKeywords
This publication has 16 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
- Theory of the hydrogen bondChemical Reviews, 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
- Water Molecule InteractionsThe Journal of Chemical Physics, 1970
- Theory of Molecular Interactions. I. Molecular Orbital Studies of Water Polymers Using a Minimal Slater-Type BasisThe Journal of Chemical Physics, 1970
- Self-Consistent Perturbation Theory. I. General Formulation and Some ApplicationsThe Journal of Chemical Physics, 1966
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- The electronic structure of conjugated systems I. General theoryProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1947