articleTop 10% cited
Avoiding the integral storage bottleneck in LCAO calculations of electron correlation
Chemical Physics Letters · 1989 · Vol. 154(1) · pp. 83–89
Svein Sæbø✉(University of Minnesota)Jan Almløf(University of Minnesota)
Advanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesPhotochemistry and Electron Transfer StudiesBottleneckBasis (linear algebra)Transformation (genetics)Electronic correlationStatistical physicsElectronAtomic orbitalLinear combination of atomic orbitalsComputational chemistryPhysics
Citations
765
FWCI
7.65
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References
16
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98%
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References
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
The Journal of Chemical Physics · 1980 · 17,227 citations
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