0000000000546650

AUTHOR

L. Lamare

showing 2 related works from this author

Simulation of tungsten tip-Al(100) surface electronic structure through LCAO-LSD calculations

1997

Surface (mathematics)chemistryLinear combination of atomic orbitalschemistry.chemical_elementElectronic structurePhysical and Theoretical ChemistryAtomic physicsTungstenCondensed Matter PhysicsAtomic and Molecular Physics and OpticsInternational Journal of Quantum Chemistry
researchProduct

LDA electronic structure calculations on Au13 cluster

1997

ChemistryCluster (physics)Electronic structurePhysical and Theoretical ChemistryAtomic physicsCondensed Matter PhysicsMolecular physicsAtomic and Molecular Physics and OpticsInternational Journal of Quantum Chemistry
researchProduct