Journal of Organometallic Chemistry · 1976 · 31 citations · 2 references
Natural SciencesChemistryPhysicsOrganic ChemistryPhysical ChemistryTheoretical ChemistryAb Initio MethodsCoupled Cluster TheoryDensity Functional TheoryElectron CorrelationMolecular Orbital TheoryStrongly Correlated Electron SystemsAromatic Electronic EffectsMultireference Density Functional TheoryStructure-reactivity RelationshipsSubstituent Electronic Parametersπ-π Interactions
2
INDO MO calculations for first row transition metal complexes
D.W. Clack · Molecular Physics · 1974 · 82 citations
Natural Sciences, Chemistry, Physics +16