articleTop 1% cited
Ab initio total atomization energies of small molecules — towards the basis set limit
Chemical Physics Letters · 1996 · Vol. 259(5-6) · pp. 669–678
Jan M. L. Martin✉(Hebrew University of Jerusalem)
Advanced Chemical Physics StudiesMass Spectrometry Techniques and ApplicationsSpectroscopy and Quantum Chemical StudiesExtrapolationBasis setChemistryBasis (linear algebra)Additive functionPolyatomic ionChemical polarityAb initioYield (engineering)Molecule
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Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
The Journal of Chemical Physics · 1992 · 15,356 citations
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The Journal of Chemical Physics · 1982 · 6,406 citations
Gaussian-2 theory for molecular energies of first- and second-row compounds
The Journal of Chemical Physics · 1991 · 3,430 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
A comparison of the efficiency and accuracy of the quadratic configuration interaction (QCISD), coupled cluster (CCSD), and Brueckner coupled cluster (BCCD) methods
Chemical Physics Letters · 1992 · 1,626 citations
A fifth-order perturbation comparison of electron correlation theories
Chemical Physics Letters · 1989 · 8,397 citations
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