Citation Impact
Citing Papers
Probing the electronic properties and structural evolution of anionic gold clusters in the gas phase
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Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential
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Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein
2003
2001 StandoutNobel
Extension of the Thomas-Fermi-Dirac-Weizsacker model: four-order gradient corrections to the kinetic energy
1989
Assessment of exchange-correlation functionals for the calculation of dynamical properties of small clusters in time-dependent density functional theory
2001
The self-consistent spheroidal jellium model of open-shell monovalent metal clusters
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Dielectric screening effects on the photoabsorption cross section of embedded metallic clusters
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Intrinsic Chirality in Bare Gold Nanoclusters: The Au34− Case
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Structure of a Thiol Monolayer-Protected Gold Nanoparticle at 1.1 A Resolution
2007 StandoutScienceNobel
Quantum Mechanical Studies of Large Metal, Metal Oxide, and Metal Chalcogenide Nanoparticles and Clusters
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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
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Clusters: Structure, Energetics, and Dynamics of Intermediate States of Matter
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Collective and single-particle aspects in the optical response of metal microclusters
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Atomically Precise Colloidal Metal Nanoclusters and Nanoparticles: Fundamentals and Opportunities
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Electro-Fenton Process and Related Electrochemical Technologies Based on Fenton’s Reaction Chemistry
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Nonlocal Effects on the Magnetic Penetration Depth ind-Wave Superconductors
1997 StandoutNobel
Electronegativity dynamics in a chemical reaction
1994
Second-order Møller-Plesset perturbation energy obtained from divide-and-conquer Hartree-Fock density matrix
2006 StandoutNobel
Magnetic and structural properties of isolated and assembled clusters
2004
Interparticle Coupling Effect on the Surface Plasmon Resonance of Gold Nanoparticles: From Theory to Applications
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Fukui function from a gradient expansion formula, and estimate of hardness and covalent radius for an atom
1995
Active Molecular Plasmonics: Controlling Plasmon Resonances with Molecular Switches
2009 StandoutNobel
Noncovalent Interactions: A Challenge for Experiment and Theory
1999 Standout
Conceptual Density Functional Theory
2003 Standout
Generation and photoionization of cold Na clusters; n to 200
1990
Ligand Effects in Homogeneous Au Catalysis
2008 Standout
Dynamic polarizabilities and excitation spectra from a molecular implementation of time-dependent density-functional response theory: N2 as a case study
1996
Order-N methodologies and their applications
2002
Fission of metal clusters
1997
Ab InitioExcitation Spectra and Collective Electronic Response in Atoms and Clusters
1999
Theoretical chemistry of gold. II
2005
“Water-in-salt” electrolyte enables high-voltage aqueous lithium-ion chemistries
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Modified-Jellium Effects in the Photoabsorption Spectrum of Small Metal Clusters
1991
Toward reliable density functional methods without adjustable parameters: The PBE0 model
1999 Standout
From Discrete Electronic States to Plasmons: TDDFT Optical Absorption Properties of Agn(n= 10, 20, 35, 56, 84, 120) Tetrahedral Clusters
2008
Gradient correction in Thomas-Fermi theory
1986
octopus: a first-principles tool for excited electron–ion dynamics
2003
Size dependence of the static polarizabilities and absorption spectra ofAg n ( n = 2 – 8 )
2005
Ab initioCalculations for the Polarizabilities of Small Semiconductor Clusters
1997
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
1988 Standout
Optimized epitaxial growth of Fe on Ag(001)
1997
Electronic properties of CdSe nanocrystals in the absence and presence of a dielectric medium
1999 StandoutNobel
Mass spectrometric and modeling investigations of bimetallic silver–cobalt clusters
2006
Ground state properties and optical response of LixNa4−x, x=0–4: An a b i n i t i o study
1992 StandoutNobel
A Mixed Structural Motif in 34-Atom Pd−Pt Clusters
2007
Local temperature in an electronic system
1996
Electron Injection from Copper Diimine Sensitizers into TiO2: Structural Effects and Their Implications for Solar Energy Conversion Devices
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Alternative linear-scaling methodology for the second-order Møller-Plesset perturbation calculation based on the divide-and-conquer method
2007 StandoutNobel
Plasmons in Strongly Coupled Metallic Nanostructures
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A universal density criterion for correlating the radii and other properties of atoms and ions
1992
Nanoporous Au: An Unsupported Pure Gold Catalyst?
2009
A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
2010 Standout
Determining and extending the domain of exchange and correlation functionals
1995
Photoelectron spectroscopy of silver and palladium cluster anions. Electron delocalization versus, localization
1990
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
1992 Standout
Electronic excitations: density-functional versus many-body Green’s-function approaches
2002 Standout
A relationship between the molecular polarizability, molecular dipole moment and atomic electronegativities in AB and AB molecules
1994
Photoionization of mass-selectedK n +
1989
Shells of electrons in metal doped simple metal clusters
2004
Electronegativity and the concept of charge capacity
1992
Various functionals for the kinetic energy density of an atom or molecule
1986
Electronic properties of aluminum clusters compared with the jellium model
1991
Reactive Oxygen Species (ROS)-Based Nanomedicine
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Nonlinear electron dynamics in metal clusters
2000
Chemistry and Properties of Nanocrystals of Different Shapes
2005 Standout
Time-dependent local-density approximation in real time: Application to conjugated molecules
1999
Structures and charge distributions of cationic and neutralCu n − 1 Ag ( n = 2 – 8 )
2006
Self-consistent weighted-density approximation for the electron gas. II. The metal surface
1988
Light emission during the agglomeration of silver clusters in noble gas matrices
1998 StandoutNobel
Shell effects in singly and multiply charged silver and gold clusters
1991
Structure and energetics ofNa n − x Li x
1990
Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
2005 Standout
Core/Shell Nanoparticles: Classes, Properties, Synthesis Mechanisms, Characterization, and Applications
2011 Standout
Orbital-dependent density functionals: Theory and applications
2008
Femtosecond dynamics of dative bonding: Concepts of reversible and dissociative electron transfer reactions
1999 StandoutNobel
Nonlocal effects in the plasmons of nanowires and nanocavities excited by fast electron beams
2008
Dissociation dynamics of I2⋅⋅⋅Nen van der Waals clusters (n=1–9): A quasiclassical approach
1991
Real-time dynamics of clusters. III. I2Nen (n=2–4), picosecond fragmentation, and evaporation
1992 StandoutNobel
Magnetic doping of a thiolated-gold superatom: First-principles density functional theory calculations
2009
Quantum Mechanical Continuum Solvation Models
2005 Standout
Molecular excitation energies from time-dependent density functional theory
2000
Finite lifetime effects on the polarizability within time-dependent density-functional theory
2005
Density-functional global optimization of gold nanoclusters
2006
Induced magnetization in thin epitaxial V films on Fe (100)
1996
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
Energies of curved metallic surfaces from the stabilized-jellium model
1992
Dynamics of Chemical Reactivity Indices for a Many-Electron System in Its Ground and Excited States
1997
The physics of simple metal clusters: experimental aspects and simple models
1993 Standout
Collective resonances and response properties of electrons in metal clusters
1992
Atomically Precise Clusters of Noble Metals: Emerging Link between Atoms and Nanoparticles
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Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
2005 Standout
Works of L. C. Balbás being referenced
Weighted-density exchange and local-density Coulomb correlation energy functionals for finite systems: Application to atoms
1993
Local behavior of the kinetic energy in density functional theory
1985
Evaluation of exchange-correlation energy, potential, and stress
2001
Trends in the structure and bonding of neutral and charged noble metal clusters
2004
Theoretical Study of Oxygen Adsorption on Pure Aun+1+ and Doped MAun+ Cationic Gold Clusters for M = Ti, Fe and n = 3−7
2008
Non-local exchange and local Coulomb correlation energy density functionals for finite many-electron systems
1993
Theoretical study of the stability of X n N (n=−1, 0, +1, +2; X=Ag, Cu;N≤25) clusters as a function of size using a non-local density functional formalism
1989
GGA/PBE study of the spin isomers of Fe34,40, Co23,34, and Co12Cu Clusters with Selected Geometries
2017
Theoretical study of O2 and CO adsorption on Au clusters (n= 5–10)
2005
Optical response of bimetallic and doped alkali clusters
1994
Magic numbers of sodium clusters
1986
Theoretical study of the photoabsorption spectrum ofNa 8 Na 20 Cs 8 Cs 10
1992
Theoretical study of the stability of AgN2+, AgN, AgN, AgN− and NaN− clusters as a function of size using the density functional formalism
1988
Nonlocal density functional calculation of the electron affinity of atoms
1986
Density functional study of neutral and charged sodium and lead clusters in the jellium model
1990
Dissociation channels ofNa N +
1990
Polarizabilities of aluminium clusters
1990
Density functional theory of the chemical potential of atoms and its relation to electrostatic potentials and bonding distances
1986
One-Electron Energy Eigenvalues in the Weighted-Density Approximation to Exchange and Correlation
1991
Al enhances the H2
2012
The static polarisability of metal clusters and spheres in an improved Thomas-Fermi approximation
1989
STRUCTURAL PROPERTIES OF BIMETALLIC CLUSTERS FROM DENSITY FUNCTIONAL CALCULATIONS
2005
Magnetic and electronic properties of substitutionalFe N Fe N
1994
Response properties of sodium clusters within a jellium-like model with finite surface thickness
1991
Stability ofNa n
1996
Calculatedsp-electron andspd-hybridization effects on the magnetic properties of smallFe N
1993
Density functional calculation of the electronegativity and other related properties of atoms and ions of the principal groups of the periodic table
1984
Self-consistent local-density approximation with model Coulomb pair-correlation functions for electronic systems
1993
Electronegativity equalization and electron transfer in molecules
1983
Influence of nonlocal exchange-correlation effects on the response properties of simple metal clusters
1992
Planar and cagelike structures of gold clusters: Density-functional pseudopotential calculations
2006
Density-functional calculation of the fragmentation of doubly ionized spherical jelliumlike metallic microparticles
1986
Ab InitioPhotoabsorption Spectra and Structures of Small Semiconductor and Metal Clusters
1996
Electronic structure of negatively charged aluminium clusters
1991
Theoretical study of structural, electronic, and magnetic properties ofAu n M + M = Sc n ⩽ 9
2005
Static dipole polarizability of alkali-metal clusters: Electronic exchange and correlation effects
1990
Spin polarization at the Fe/V interface
1993
Topological antiferromagnetism at Cr surfaces and interfaces
1994
Trends in the bonding of the first‐row transition metal compounds: V(001) surface, TM‐oxide and nitride molecules, and AunTi (2≤n≤7) clusters
2004
Trends in the structure and bonding of noble metal clusters
2004
Study of the kinetic energy density functional in the locally linear potential approximation
1985