Concepedia

Ab initio calculations, including d-orbitals, of the electronic structure of thiophen

David Clark, David R. Armstrong

Journal of the Chemical Society D Chemical Communications · 1970 · 29 citations · 0 references

Concepts

Natural SciencesChemistryPhysicsPhysical ChemistryQuantum ChemistryTheoretical ChemistryAb Initio MethodsDensity Functional TheoryElectronic Band StructureElectronic StructureElectronic Structure Of SolidsMolecular Orbital TheoryAb Initio CalculationsAb Initio Molecular CalculationsElectronic Structure AnalysisElectronic Structure DeterminationThiophene Chemistry

Abstract

D. T. Clark and D. R. Armstrong, J. Chem. Soc. D, 1970, 319 DOI: 10.1039/C29700000319