Concepedia
Journal of Molecular Structure · 2019 · 10 citations · 52 references
Natural SciencesChemistryComputational ChemistryCoordination ChemistryLigand BindingMolecular StructureTransition Metal ChemistryTransition Metal ComplexesElectronic Spectra Of Transition Metal ComplexesElectronic Structure Of Metal ComplexesLigand Effects On Reactivity
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<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 15.5K citations
Natural Sciences, Chemistry, Physics +15
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 13.7K citations
Natural Sciences, Chemistry, Physics +16
The Cambridge Structural Database: a quarter of a million crystal structures and rising
Frank H. Allen · Acta Crystallographica Section B Structural Science · 2002 · 10.3K citations
Natural Sciences, Chemistry, Computational Chemistry +14
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
Willard R. Wadt, P. Jeffrey Hay · The Journal of Chemical Physics · 1985 · 10K citations
Natural Sciences, Chemistry, Physics +17
A critical account on π–π stacking in metal complexes with aromatic nitrogen-containing ligands †
Christoph Janiak · Journal of the Chemical Society Dalton Transactions · 2000 · 4.5K citations
Natural Sciences, Chemistry, Crystal Structure +12