articleTop 10% cited
Use of approximate integrals in ab initio theory. An application in MP2 energy calculations
Chemical Physics Letters · 1993 · Vol. 208(5-6) · pp. 359–363
Advanced Chemical Physics StudiesAtomic and Molecular PhysicsPhase Equilibria and ThermodynamicsAb initioRange (aeronautics)Energy (signal processing)Computational chemistryAb initio quantum chemistry methodsWater dimerResolution (logic)Quantum chemistryPhysicsChemistry
Citations
1,304
FWCI
6.96
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References
9
Percentile
98%
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References
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
The Journal of Chemical Physics · 1992 · 15,356 citations
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
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
The Journal of Chemical Physics · 1989 · 31,349 citations
Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
Journal of the American Chemical Society · 1980 · 3,850 citations
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