Citation Impact
Citing Papers
Theoretical Chemistry of Gold
2004 Standout
VESTA: a three-dimensional visualization system for electronic and structural analysis
2008 Standout
Disordered electronic systems
1985 Standout
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
1992 Standout
The development and evaluation of the Earth Gravitational Model 2008 (EGM2008)
2012 Standout
Superconducting and normal-state properties of heavily hole-doped diamond
2005 StandoutNobel
Electron states in glassy semiconductors
1971
Bulk electronic structure of SiO 2
1979 StandoutNobel
Molecular-orbital studies of transition- and noble-metal clusters by the self-consistent-field-X α
1976
Boron-rich inclusions and boron distribution in HPHT polycrystalline superconducting diamond
2015 StandoutNobel
Self-consistent electronic structure of Si, Ge and diamond by the LMTO-ASA method
1980
Extended x-ray absorption fine structure—its strengths and limitations as a structural tool
1981 Standout
Relativistic effects in gold chemistry. I. Diatomic gold compounds
1989
Thomas-Fermi approach to diatomic systems. I. Solution of the Thomas-Fermi and Thomas-Fermi-Dirac-Weizsäcker equations
1979
30.4-nm He(II) photoelectron spectra of organic molecules
1980
Constancy of Minimum Metallic Conductivity in Two Dimensions
1975 StandoutNobel
Relativistic and core-relaxation effects on the energy bands of gallium arsenide and germanium
1985
Comment on “Significance of the highest occupied Kohn-Sham eigenvalue”
1997
Numerical Hartree–Fock–Slater calculations on diatomic molecules
1982
Expanded Theory of H- and J-Molecular Aggregates: The Effects of Vibronic Coupling and Intermolecular Charge Transfer
2018 Standout
Advances in research on clusters of transition metal atoms
1985
Scaling Theory of Localization: Absence of Quantum Diffusion in Two Dimensions
1979 StandoutNobel
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
1998 Standout
Fermi Surfaces, Fermi Liquids, and High-Temperature Superconductors
1992 Science
A molecular cluster model of the electronic structure of IV and III-V covalent semiconductors: Application to GaAs
1979
Challenges for Density Functional Theory
2011 Standout
In defense of the Hohenberg–Kohn theorem and density functional theory
1982
Random-matrix theory of quantum transport
1997 Standout
Self-consistent cluster calculations with correct embedding for3 d 4 d sp
1984
Conceptual Density Functional Theory
2003 Standout
Intrinsic Surface Phonons in Porous Glass
1978 StandoutNobel
Comment on the Theory of Extended X-Ray-Absorption Fine Structure
1973
Multiple scattering theory in condensed materials
1972
Electrons in disordered systems and the theory of localization
1974 StandoutNobel
Surface reactions of metal clusters. II. Reactivity surveys with D2, N2, and CO
1985 StandoutNobel
1998 StandoutNobel
Multiple-scattering approach to band theory
1979
A multicenter numerical integration scheme for polyatomic molecules
1988 Standout
Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy
1982 Standout
Theories of electrons in one-dimensional disordered systems
1982
The density functional formalism, its applications and prospects
1989 Standout
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
2013 Standout
Application of generalized exchange local-spin-density-functional theory: Electronegativity, hardness, ionization potential, and electron affinity
1989
Optical properties of disordered molecular aggregates: A numerical study
1991 Standout
Photodetachment and photofragmentation studies of semiconductor cluster anions
1986 StandoutNobel
"Cluster-Bethe-lattice" method: Electronic density of states of amorphous and crystalline homopolar solids
1974
Density functional calculations of molecular bond energies
1986 Standout
A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn
2024 Standout
Coupled-cluster theory in quantum chemistry
2007 Standout
Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies
1986 Standout
Interstitial-sphere linear muffin-tin orbital structural calculations for C and Si
1984
Comments on pseudopotential calculations of the properties of the germanium polytypes
1973
Weak localization of two-dimensional electrons inG a A s − Al x Ga 1 − x As
1984 StandoutNobel
New Class of Materials: Half-Metallic Ferromagnets
1983 Standout
Localized description of the electronic structure of covalent semiconductors. II. Imperfect crystals
1975
Information‐theoretic approach in density functional theory and its recent applications to chemical problems
2019
Electron affinities of alkaline-earth and actinide elements calculated with the local-spin-density-functional theory
1989
Pseudo-atomic-orbital band theory applied to electron-energy-loss near-edge structures
1989
Supersonic cluster beams of III–V semiconductors: GaxAsy
1986 StandoutNobel
Localization, wave-function topology, and the integer quantized Hall effect
1988 StandoutNobel
X-ray resonant Raman scattering in NiO: Resonant enhancement of the charge-transfer excitations
1996 StandoutNobel
Valence and core-shakeup photoelectron spectra of solid polyacetylene and related free model molecules
1992 StandoutNobel
Charge dependence of chemisorption patterns for transition metal clusters
1986 StandoutNobel
Supersonic copper clusters
1983 StandoutNobel
Excitation-energy dependence in theL 2
1990
CODATA recommended values of the fundamental physical constants: 2010
2012 Standout
Copper oxide superconductors: A distinguishable thermodynamic state
1993 StandoutNobel
Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold
1998 Standout
An all-electron numerical method for solving the local density functional for polyatomic molecules
1990 Standout
Vibronic dispersion in the copper oxide superconductors
1994 StandoutNobel
Self-consistent mean-field models for nuclear structure
2003 Standout
Density functional. Theory and application to atoms and molecules
1998
Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure
1998 Standout
Theoretical approaches to x-ray absorption fine structure
2000 Standout
Semiconductor cluster beams: One and two color ionization studies of Six and Gex
1985 StandoutNobel
Electronic properties of two-dimensional systems
1982 Standout
Anderson localization in Euclidean random matrices
2005 StandoutNobel
BoronK-edge XANES of borate and borosilicate minerals
2000
Works of Jaime Keller being referenced
Cluster method density of states for noble metals and comparison with photoemission spectra
1979
The density of states of liquid transition metals
1971
Anisotropy of optical and transport properties in the a-b plane of the high temperature superconductor YBa2Cu4O8
1990
The T matrix and the K matrix in cluster scattering
1972
The electronic structure of a substitutional iron atom impurity in palladium
1981
Boundary Effect Corrections for the Thomas—Fermi Atomic Interaction Potential
1963
Modified muffin tin potentials for the band structure of semiconductors
1971
MS-Xα calculations on boron trihalides and comparison with their photoelectron spectra
1976
Electron gas exchange for atoms
1977
Long range order, short range order and energy gaps
1971
Long range order, short range order and energy gaps
1972
1988
1975
Self-consistent-field electron-gas local-spin-density model including correlation for atoms
1979
The use of general potentials in the band structure calculation
1971
Chemical bonding tn transition metal magnetic molecules and clusters
1983
The isotope chemical shift of ?+ in HBr
1979
Differential equations for the square root of the electronic density in symmetry-constrained density-functional theory
1992