Molecular orbital theory of the electronic structures of one-dimensional molecular crystals
- 1 December 1979
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 54 (1) , 1-14
- https://doi.org/10.1007/bf02394613
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- On the interchain interaction in the (SN)x polymerChemical Physics Letters, 1978
- Ab initio SCF LCAO band structure of poly(SN)Physics Letters A, 1976
- Band structure of the one-dimensional metallic (SN)x crystalThe Journal of Chemical Physics, 1975
- AB initio energy band structure of polysulfur nitride, (SN)xPhysics Letters A, 1975
- Synthesis and structure of metallic polymeric sulfur nitride, (SN)x, and its precursor, disulfur dinitride, S2N2Journal of the American Chemical Society, 1975
- Non-empirical molecular orbital theory of the electronic structure of molecular crystalsTheoretical Chemistry Accounts, 1975
- Principles of the Theory of SolidsPublished by Cambridge University Press (CUP) ,1972
- Molecular-Orbital Theory for Infinite Systems: Self-Consistent Field Perturbation Treatment of Hydrogen-Bonded MoleculesThe Journal of Chemical Physics, 1971
- Self-Consistent-Field Tight-Binding Treatment of Polymers. I. Infinite Three-Dimensional CasePhysical Review B, 1967
- ber die Quantenmechanik der Elektronen in KristallgitternThe European Physical Journal A, 1929