Chemical Physics · 2002 · 17 citations · 23 references
Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistryQuantum ChemistryAb Initio MethodsCluster ChemistryDiatomic MoleculesElectronic StructureMolecular Orbital TheoryMolecular StructureCluster Electron CountingCluster GeometryComputational Geometry Of MoleculesElectronic Structure AnalysisGround State PropertiesMolecular ClustersStructural Characterization Of Clusters
23
A highly accurate interatomic potential for argon
Ronald A. Aziz · The Journal of Chemical Physics · 1993 · 378 citations
Natural Sciences, Chemistry, Physics +13
Structure and stability of Xe+<i>n</i> clusters
Mohand Amarouche, G. Durand, Jean‐Paul Malrieu · The Journal of Chemical Physics · 1988 · 174 citations
Natural Sciences, Chemistry, Physics +17