article
Localizability of dynamic electron correlation
Chemical Physics Letters · 1983 · Vol. 100(2) · pp. 151–154
Péter Pulay✉(University of Arkansas at Fayetteville)
Advanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesMolecular Junctions and NanostructuresSubspace topologyAtomic orbitalBasis setElectronic correlationValence (chemistry)Atomic physicsMolecular orbitalElectronPhysicsMolecular orbital theory
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834
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2.26
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86%
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References
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
The Journal of Chemical Physics · 1972 · 15,556 citations
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