Citation Impact
Citing Papers
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A multicenter numerical integration scheme for polyatomic molecules
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Direct evidence for a half-metallic ferromagnet
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A fully self-consistent calculation for positron states: application to aluminium
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1977
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1984
Relativity and the periodic system of elements
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Three‐dimensional numerical integration for electronic structure calculations
1988
Why gold is the noblest of all the metals
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Self-interaction correction to density-functional approximations for many-electron systems
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Generalized Gradient Approximation Made Simple
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Activation of olefins via asymmetric Brønsted acid catalysis
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Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater method
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Ultraviolet photoelectron spectra of mass-selected copper clusters: Evolution of the 3dband
1990 StandoutNobel
Accuracy of various approximations to exchange and correlation for the electron density distribution in atoms and small molecules
1988
Physics of small metal clusters: Topology, magnetism, and electronic structure
1985
LCAO local-spin-density and Xα calculations for Cr2and Mo2
1984
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
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Magnetic bistability in a metal-ion cluster
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A scattering theoretic approach to scalar relativistic corrections on bonding
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Local Spin-Density Description of Multiple Metal-Metal Bonding:Mo 2 Cr 2
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1989
An all-electron numerical method for solving the local density functional for polyatomic molecules
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On the different representations of the hole-correlation functions in the Hartree–Fock and the Hartree–Fock–Slater methods and their influence on bond energy calculations
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A relativistic Kohn–Sham density functional procedure by means of direct perturbation theory
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1996
From molecules to solids with the DMol3 approach
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1987
Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure
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Electronic structure and Mössbauer hyperfine interactions of Au(I) compounds
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1996
Works of D. E. Ellis being referenced
Electronic structure of lanthanum perovskites with3 d
1980
Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
1970
Hyperfine fields and electronic structure of hydrogen impurities in transition metals
1982
Models of electronic structure of hydrogen in metals: Pd-H
1979
Metal-Metal Bonding in Cr-Cr and Mo-Mo Dimers: Another Success of Local Spin-Density Theory
1983
Relativistic molecular calculations in the Dirac–Slater model
1975
Self‐consistent Dirac–Slater calculations for molecules and embedded clusters
1984
Electronic structure of main-group-element-centered octahedral gold clusters
1991