Concepedia
Inorganica Chimica Acta · 2012 · 13 citations · 44 references
44
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
John P. Perdew · Physical review. B, Condensed matter · 1986 · 18.6K citations
Correlation Energy, Engineering, Randomphase Approximation +18
<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 · 15.3K citations
Electron Density, Innermost Core Electron, Outer Core Orbitals +12
<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 · 13.5K citations
Transition Metal Chalcogenides, Electron Density, Electronic Excited State +15
<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 · 9.9K citations
The path of chemical reactions - the IRC approach
Kenichi Fukui · Accounts of Chemical Research · 1981 · 6.4K citations
Engineering, Chemical Analysis, Altmetric Attention Score +19