Citation Impact
Citing Papers
Multiwfn: A multifunctional wavefunction analyzer
2011 Standout
Theoretical Chemistry of Gold
2004 Standout
A Bistable Poly[2]catenane Forms Nanosuperstructures
2009 StandoutNobel
Electrografting: a powerful method for surface modification
2011 Standout
A review of catalysts for the electroreduction of carbon dioxide to produce low-carbon fuels
2013 Standout
Shape‐Controlled Synthesis of Metal Nanocrystals: Simple Chemistry Meets Complex Physics?
2008 Standout
Theoretical study of the homonuclear tetramers and pentamers of the group IB metals (Cu, Ag, and Au)
1990
A b i n i t i o study of the alkali and alkaline-earth monohydroxides
1986
Electronic structure of coinage metal clusters
1989
Ab initio relativistic effective potentials with spin-orbit operators. I. Li through Ar
1985
The effects of core (3d) correlation on chemisorption
1990
Theoretical monomer/cluster model of a polymer/metal interface: poly(methacrylonitrile) on a nickel surface
1994
Structure and Nanostructure in Ionic Liquids
2015 Standout
Relativistic effects in gold chemistry. V. Group 11 dipole polarizabilities and weak bonding in monocarbonyl compounds
1994
The adsorption of CO2, H2CO3, HCO3− and CO32− on Cu2O (111) surface: First‐principles study
2011
Theoretical study of lithium intercalated graphite
1992
Gaussian-2 theory for molecular energies of first- and second-row compounds
1991 StandoutNobel
Theoretical study of the positive ions of the dimers and trimers of the group IB metals (Cu, Ag, and Au)
1990
Relativistic separable dual-space Gaussian pseudopotentials from H to Rn
1998 Standout
Ultraviolet photoelectron spectra of coinage metal clusters
1992 StandoutNobel
Soluble conjugated polymers with degenerate ground state derivatives of poly(1,6-heptadiyne)
1993 StandoutNobel
Photoelectron spectroscopy of mass-selected metal cluster anions. I. Cu−n, n=1–10
1987
Positive Cooperativity in the Template-Directed Synthesis of Monodisperse Macromolecules
2012 StandoutNobel
Comment on ‘‘Role of disorder in the conduction mechanism of polyanilines’’
1990 StandoutNobel
Accurate ground state potential of Cs2 up to the dissociation limit
1985
Structural and chemical trends in doped silicon nanocrystals: First-principles calculations
2005 StandoutNobel
Band Bending in Semiconductors: Chemical and Physical Consequences at Surfaces and Interfaces
2012 Standout
Ups of negative aluminum clusters
1988 StandoutNobel
Cold-collision properties derived from frequency shifts in a cesium fountain
1993 StandoutNobel
Absorption spectra of small silver clusters Ag (n⩾3)
1999 StandoutNobel
Toward reliable density functional methods without adjustable parameters: The PBE0 model
1999 Standout
Absorption and fluorescence spectra of Ar-matrix-isolated Ag3 clusters
2000 StandoutNobel
Mechanisms for Lithium Insertion in Carbonaceous Materials
1995 StandoutScience
Motions and Relaxations of Confined Liquids
1991 Science
Theoretical studies of diatomic and triatomic systems containing the group IB atoms Cu, Ag, and Au
1986
Relativistic total energy using regular approximations
1994 Standout
An ab initio study of core–valence correlation
1983
Resonance Raman spectroscopy of matrix-isolated mass-selected Fe3 and Ag3
1999
Dispersed fluorescence spectroscopic study of the ground electronic state of silver trimer
1993
Photodissociation of metal cluster ions. Dissociation energies and optical spectroscopy
1990
Charge density waves, spin density waves, and Peierls distortions in one-dimensional metals. I. Hartree–Fock studies of Cu, Ag, Au, Li, and Na
1988
Non‐Rusty [2]Catenanes with Huge Rings and Their Polymers
2004
UV photostimulated desorption of ammonia from Cu(111)
1995 StandoutNobel
Theoretical study of the structures and electron affinities of the dimers and trimers of the group IB metals (Cu, Ag, and Au)
1989
On the electron affinity of Au3
1989
Electronic shell closings in metal cluster plus adsorbate systems: Cu+7CO and Cu+17CO
1991 StandoutNobel
Relativistic linear combination of Gaussian-type orbitals density functional method based on a two-component formalism with external field projectors
1990
Compact effective potentials and efficient shared-exponent basis sets for the first- and second-row atoms
1984 Standout
A Push-Button Molecular Switch
2009 StandoutNobel
Density functional study of molecular crystals: Polyethylene and a crystalline analog of bisphenol-A polycarbonate
1998
Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
1985 Standout
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
1985 Standout
Relativistic bond length and atomic orbital contractions
1985
Electric field effects in heterogeneous catalysis
1997
Ring-rotational dimerization in pernigraniline
1990
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
1985 Standout
EPR of pernigraniline base: The structure of neutral solitons
1994 StandoutNobel
6-31G* basis set for atoms K through Zn
1998 StandoutNobel
Photoelectron spectroscopy of transition-metal clusters: Correlation of valence electronic structure to reactivity
1995 StandoutNobel
Gaussian basis sets for use in correlated molecular calculations. V. Core-valence basis sets for boron through neon
1995 Standout
Photoelectron spectroscopy of metal cluster anions: Cu−n, Ag−n, and Au−n
1990
Analysis of the bonding mechanism of benzene on Cu(110), Cu(111), Pd(111) and the effect of coadsorbed C1 atoms
1996
Electronic states of the C6H6/Cu{111} system: Energetics, femtosecond dynamics, and adsorption morphology
1998 StandoutNobel
Ultraviolet photoelectron spectra of mass-selected copper clusters: Evolution of the 3dband
1990 StandoutNobel
Spectroscopy of the predissociated C state of Na3
1989
Ultraviolet photoelectron spectroscopy of semiconductor clusters: Silicon and germanium
1987 StandoutNobel
Role of ring torsion angle in polyaniline: Electronic structure and defect states
1990
Inclusion of core-valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms
1982
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional
1999 Standout
Vibrational relaxation on metal surfaces: Molecular-orbital theory and application to CO/Cu(100)
1992
Photoexcited solitons and polarons in pernigraniline-base polymers
1993 StandoutNobel
Ultrafast electron diffraction and direct observation of transient structures in a chemical reaction
1999 StandoutNobel
Ring-rotational defects in polyaniline
1989 StandoutNobel
Ups of buckminsterfullerene and other large clusters of carbon
1987 StandoutNobel
Electron affinities of the alkali dimers: Na2, K2, and Rb2
1983
The physics of simple metal clusters: experimental aspects and simple models
1993 Standout
From molecules to solids with the DMol3 approach
2000 Standout
Absorption spectroscopy of nonlinear excitations in polyaniline
1993 StandoutNobel
Geometry optimizations in the zero order regular approximation for relativistic effects
1999 Standout
Dopant local bonding and electrical activity near Si(001)-oxide interfaces
2005 StandoutNobel
Electron localization and charge transport in poly(o-toluidine): A model polyaniline derivative
1991 StandoutNobel
Relativistic regular two-component Hamiltonians
1993 Standout
Natural transition orbitals
2003 Standout
Works of Bernard Laskowski being referenced
Chain conformations of polycarbonate from ab initio calculations
1988
Molecular arrangements and conformations of liquid n-tridecane chains confined between two hard walls
1990
A b i n i t i o study of the ground state surface of Cu3
1986
Ab initio calculation of the X 1Σ+ state of CsH
1983
Theoretical Determination of the X1Σ+g potential of Cs2 using relativistic effective core potentials
1982
A b i n i t i o calculation of the X 1Σ+ and A 1Σ+ states of CsH
1981
A proposal for the proper use of pseudopotentials in molecular orbital cluster model studies of chemisorption
1984
Calculated ground state potential surface and excitation energies for the copper trimer
1986
Ab initio calculations of phenylene ring motions in polyphenylene oxide
1986