Citation Impact
Citing Papers
Colloquium: Atomic quantum gases in periodically driven optical lattices
2017
Experimental realization of the topological Haldane model with ultracold fermions
2014 StandoutNature
Determining the location and nearest neighbours of aluminium in zeolites with atom probe tomography
2015
Redshift in the Optical Absorption of ZnO Single Crystals in the Presence of an Intense Midinfrared Laser Field
2011 StandoutNobel
Photonic Floquet topological insulators
2013 StandoutNature
Static Effective Hamiltonian of a Rapidly Driven Nonlinear System
2022 StandoutNobel
Controlling dielectrics with the electric field of light
2012 StandoutNatureNobel
An ultra-lightweight design for imperceptible plastic electronics
2013 StandoutNature
Absolute and effective cross-sections for low-energy electron-scattering processes within condensed matter
1998
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
1992 Standout
Binding energies and structure of transition metal negative ions
1981
Sequencing of metals in multivariate metal-organic frameworks
2020 StandoutScienceNobel
Lifetime renormalization of driven weakly anharmonic superconducting qubits. II. The readout problem
2020
Surface migration of ‘‘hot’’ adatoms in the course of dissociative chemisorption of oxygen on Al(111)
1992 StandoutNobel
Electronic States of K x C 60 : Insulating, Metallic, and Superconducting Character
1991 StandoutScienceNobel
Engineering bilinear mode coupling in circuit QED: Theory and experiment
2019
Dynamic Stark effect for the Jaynes-Cummings system
1992
Efficient and accurate expansion methods for molecules in local density models
1982
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
2007 Standout
Incorporation of reaction field effects into density functional calculations for molecules of arbitrary shape in solution
1994
The importance of nickel oxyhydroxide deprotonation on its activity towards electrochemical water oxidation
2016
Self-consistent implementation of nonlocal exchange and correlation in a Gaussian density-functional method
1991
Density functional study of symmetric proton transfers
1994
Linear response theory for the polarizable continuum model
1999
A generalized fast multipole approach for Hartree—Fock and density functional computations
1995
On the first principles Hartree—Fock and local density pseudopotentials
1978
On the calculation of bonding energies by the Hartree Fock Slater method
1977
Attosecond physics
2009 StandoutNobel
Projector augmented-wave method
1994 Standout
Ground- and excited-state properties of LiF in the local-density formalism
1977
Efficient pseudopotentials for plane-wave calculations
1991 Standout
Single, Double, and Multiple Double Strand Breaks Induced in DNA by 3−100 eV Electrons
2003
Classical Electrostatics in Biology and Chemistry
1995 StandoutScience
LCAO‐Xα Calculations of Transition Metal Clusters
1985
Application of a general self-consistency scheme in the linear combination of atomic orbitals formalism to the electronic and structural properties of Si and W
1986
Chemisorption of oxygen on aluminum surfaces
1984
On the calculation of bonding energies by the Hartree Fock Slater method
1977 Standout
Thin anodic oxide layers on aluminium and other valve metals: high field regime
1993
Quantum system driven by rapidly varying periodic perturbation
1988
Kohn—Sham density-functional theory within a finite basis set
1992 StandoutNobel
First-principles nonlocal-pseudopotential approach in the density-functional formalism. II. Application to electronic and structural properties of solids
1979
Theory of electronic band structure in intense laser fields
1975
Control of high-order harmonic generation in strong laser fields
1995
Quantum Rabi Oscillation: A Direct Test of Field Quantization in a Cavity
1996 StandoutNobel
Exact rotating wave approximation
2020
Dynamic polarizabilities and excitation spectra from a molecular implementation of time-dependent density-functional response theory: N2 as a case study
1996
Interaction of O2 with C60: photon-induced oxidation
1991 StandoutNobel
Soft X-ray-Driven Femtosecond Molecular Dynamics
2007 Science
New algorithm for the optimization of geometries in local density functional theory
1990
“Water-in-salt” electrolyte enables high-voltage aqueous lithium-ion chemistries
2015 StandoutScience
Toward reliable density functional methods without adjustable parameters: The PBE0 model
1999 Standout
Brillouin-Wigner theory for high-frequency expansion in periodically driven systems: Application to Floquet topological insulators
2016
From ultrasoft pseudopotentials to the projector augmented-wave method
1999 Standout
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
1990 Standout
Homogeneous Catalysis in Supercritical Fluids
1999 StandoutNobel
Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row Molecules
1970 StandoutNobel
Density-Functional Theory for Time-Dependent Systems
1984 Standout
Analytical gradient of the linear combination of Gaussian-type orbitals—local spin density energy
1989
Prediction of New Low Compressibility Solids
1989 StandoutScience
The effects of electron correlation on the degree of bond alternation and electronic structure of oligomers of polyacetylene
1997
Low-Energy Electron Damage to Condensed-Phase Deoxyribose Analogues Investigated by Electron Stimulated Desorption of H- and Electron Energy Loss Spectroscopy
1999
A hybrid Gaussian and plane wave density functional scheme
1997
Direct force calculation in the Xα method and its application to chemisorption of an oxygen atom on the Al(111) surface
1981
Electron-stimulated desorption: Principles and applications
1991
Description of harmonic generation in terms of the complex quasienergy. I. General formulation
2007
Chemistry with ADF
2001 Standout
The performance of a family of density functional methods
1993 StandoutNobel
Highly Active and Stable Single-Atom Cu Catalysts Supported by a Metal–Organic Framework
2019 StandoutNobel
DGauss - a density functional method for molecular and electronic structure calculations in the 1990s
1991
Dynamics of Electron-Induced Manipulation of Individual CO Molecules on Cu(111)
1998 StandoutNobel
Schrödinger fluid dynamics of many-electron systems in a time-dependent density-functional framework
1982
Ground-state electronic properties of diamond in the local-density formalism
1977
Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies
1992
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
1992 Standout
Kohn—Sham bond lengths and frequencies calculated with accurate quadrature and large basis sets
1992
On some approximations in applications of Xα theory
1979
Electronic Structure of Tubular Aromatic Molecules Derived from the Metallic (5,5) Armchair Single Wall Carbon Nanotube
2004 StandoutNobel
Reactive scattering of O− in organic films at subionization collision energies
1998
Calculation of harmonic frequencies and harmonic force fields by the hartree-fock-slater method
1988
Photovoltaic Hall effect in graphene
2009
Topological insulator laser: Experiments
2018 StandoutScience
Coupled cluster response theory for solvated molecules in equilibrium and nonequilibrium solvation
1999
Molecular cluster theory for chemisorption of first row atoms on nickel (100) surfaces
1976
On first-row diatomic molecules and local density models
1979
Dynamic polarizability of many-electron systems within a time-dependent density-functional theory
1982
Resonant Formation of DNA Strand Breaks by Low-Energy (3 to 20 eV) Electrons
2000 StandoutScience
Three‐dimensional numerical integration for electronic structure calculations
1988
Substrate sensitivity of dissociative electron attachment to physisorbed aniline
1997
Electron Tunneling Pathways and Role of Adenine in Repair of Cyclobutane Pyrimidine Dimer by DNA Photolyase
2012 StandoutNobel
Self-interaction correction to density-functional approximations for many-electron systems
1981 Standout
Coadsorption of K and CO on Pd clusters: a density functional study
1994
A driven Kerr oscillator with two-fold degeneracies for qubit protection
2024 StandoutNobel
Preparing quasienergy states on demand: A parametric oscillator
2017
A Quantum Chemical View of Density Functional Theory
1997
Dressed-band theory for semiconductors in a high-intensity infrared laser field
2006
Effective Hamiltonians for periodically driven systems
2003
Augmented-plane-wave calculations on small molecules
1993
First-principles nonlocal-pseudopotential approach in the density-functional formalism: Development and application to atoms
1978
Realizing effective magnetic field for photons by controlling the phase of dynamic modulation
2012
Activation of olefins via asymmetric Brønsted acid catalysis
2018 StandoutScienceNobel
Ultraviolet photoelectron spectra of mass-selected copper clusters: Evolution of the 3dband
1990 StandoutNobel
Supercritical fluid impregnation of polyethylene films, a new approach to studying equilibria in matrices; the hydrogen bonding of fluoroalcohols to (η5-C5Me5)Ir(CO)2 and the effect on CH activation
1993
Structure Determination of an Alkali Metal–CO Coadsorption Phase: Ni(111)-K/
1995 StandoutNobel
Quantum Mechanical Continuum Solvation Models
2005 Standout
Response functions from Fourier component variational perturbation theory applied to a time-averaged quasienergy
1998
Theoretical Insight into Gate-Opening Adsorption Mechanism and Sigmoidal Adsorption Isotherm into Porous Coordination Polymer
2018 StandoutNobel
Design and control of gas diffusion process in a nanoporous soft crystal
2019 StandoutScienceNobel
Reactivity of Surface Species in Heterogeneous Catalysts Probed by In Situ X-ray Absorption Techniques
2013
An all-electron numerical method for solving the local density functional for polyatomic molecules
1990 Standout
Gaussian Expansions of Atomic Orbitals
1966
Substrate dependence of electron-stimulated O− yields from dissociative electron attachment to physisorbed O2
1994
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
1990
The Nature of the Long Bond in 3,8-Dichloro-1,1,2,2-tetraphenylcyclobuta[b]naphthene
1998 StandoutNobel
From molecules to solids with the DMol3 approach
2000 Standout
Linear Scaling Density Functional Calculations with Gaussian Orbitals
1999
Electron stimulated desorption via dissociative attachment in amorphous H2O
1991
Perovskites in catalysis and electrocatalysis
2017 StandoutScience
Intense few-cycle laser fields: Frontiers of nonlinear optics
2000 StandoutNobel
Force calculations in the density functional formalism
1981
Frozen Density Functional Free Energy Simulations of Redox Proteins: Computational Studies of the Reduction Potential of Plastocyanin and Rusticyanin
2003 StandoutNobel
Hybrid functionals based on a screened Coulomb potential
2003 Standout
High-frequency approximation for periodically driven quantum systems from a Floquet-space perspective
2015
Works of H. Sambe being referenced
In situ XAFS studies of the adsorption of benzene in zeolite beta: differences between fluorescence and electron yield detection
1999
Steady States and Quasienergies of a Quantum-Mechanical System in an Oscillating Field
1973
Empirical regularities of atomic ionization potentials
1976
Formation of anionic excitations in the rare-gas solids and their coupling to dissociative states of adsorbed molecules
1993
X-ray photoelectron spectroscopy study on the electrical double layer at an Al2O3–Al interface
1992
Image charge effects in electron stimulated desorption:O − O 2
1987
A new computational approach to Slater’s SCF–Xα equation
1975
Forbidden electron attachment inO 2
1989
Dissociative electron attachment of O2: a solid-state effect on potential curve crossing
1992
Calculation of the ionization potentials of ozone and ammonia by a LCAO-Xα method
1974
Quantitative Interpretation of K-Edge NEXAFS Data for Various Nickel Hydroxides and the Charged Nickel Electrode
1997
Rydberg states converging to the N2+2 ionized states
1986
Secondary-electron effects in photon-stimulated desorption
1988
Electron-stimulated desorption enhanced by coherent scattering
1987
Use of 1s Gaussian Wavefunctions for Molecular Calculations. I. The Hydrogen Atom and the Hydrogen Molecule Ion
1965
Absolute cross section for dissociative electron attachment inO 2
1990
Al K-Edge Near-Edge X-ray Absorption Fine Structure (NEXAFS) Study on the Coordination Structure of Aluminum in Minerals and Y Zeolites
1999