Citation Impact
Citing Papers
A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions
2011 Standout
New approaches to hydrogen storage
2008 Standout
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
2006 Standout
Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
2003 Standout
A critical review of high entropy alloys and related concepts
2016 Standout
Gaussian-4 theory
2007 Standout
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
High-Tc superconducting quantum interference device observation of heat-affected zone in a spot-welded Fe–Cr–Ni system
2003 StandoutNobel
ReaxFF: A Reactive Force Field for Hydrocarbons
2001 Standout
Precipitation behaviour in heat affected zone of welded superaustenitic stainless steel
1999
Gaussian-3 (G3) theory for molecules containing first and second-row atoms
1998 StandoutNobel
A theoretical study of the energies of BHn compounds
1988 StandoutNobel
A complete basis set model chemistry. VII. Use of the minimum population localization method
2000 Standout
Thermal Decomposition of the Non-Interstitial Hydrides for the Storage and Production of Hydrogen
2004 Standout
Density-functional thermochemistry. V. Systematic optimization of exchange-correlation functionals
1997 Standout
Carbon self-diffusion in disordered V6C5
1972
Theoretical study of B2H+4 and B2H4
1989 StandoutNobel
Microstructure and Tensile Behavior of Al8Co17Cr17Cu8Fe17Ni33 (at.%) High-Entropy Alloy
2013
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
2004 Standout
Molybdenum diboride nanoparticles as a highly efficient electrocatalyst for the hydrogen evolution reaction
2017
ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation
2008 Standout
Self-diffusion of 95Nb in single crystals of NbCx
1981 StandoutNobel
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
2006 Standout
Challenges for Density Functional Theory
2011 Standout
Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2
1998 Standout
Electrical resistivity and optical absorption in EuLiH3 and SrLiH3*
1971
Elastic constants of NbC and MoN: Instability ofB 1
1988
Theoretical study of the ionization of B2H5
1989 StandoutNobel
Frustrated Lewis Pairs: Metal‐free Hydrogen Activation and More
2009 Standout
Structure of the ordered compound V6C5
1968
Re-examination of atomization energies for the Gaussian-2 set of molecules
1999
Toward reliable density functional methods without adjustable parameters: The PBE0 model
1999 Standout
Semiempirical hybrid density functional with perturbative second-order correlation
2006 Standout
Photoionization studies of (BH3)n (n=1,2)
1988
Super duplex stainless steels
1992 Standout
Superconductivity
1964 StandoutScienceNobel
Gaussian-3 theory using density functional geometries and zero-point energies
1999 Standout
Correlation bag and high-T c
1990 StandoutNobel
Self-diffusion of 14C in single crystals of NBCx
1979 StandoutNobel
Scanning tunneling microscopy studies of niobium carbide (100) and (110) surfaces
1996 StandoutNobel
Vaporization Behavior of Niobium Carbide
1962
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
1999 Standout
The niobium-carbon system
1987
Electronic excitations: density-functional versus many-body Green’s-function approaches
2002 Standout
VO: A strongly correlated metal close to a Mott-Hubbard transition
2007 StandoutNobel
Recent Advances in Electrocatalytic Hydrogen Evolution Using Nanoparticles
2019 Standout
Investigation of the use of B3LYP zero-point energies and geometries in the calculation of enthalpies of formation
1997 StandoutNobel
Reliable Predictions of the Thermochemistry of Boron−Nitrogen Hydrogen Storage Compounds: BxNxHy, x = 2, 3
2007
Assessment of Gaussian-2 and density functional theories for the computation of ionization potentials and electron affinities
1998 StandoutNobel
Infrared lattice vibrations of single crystal lithium hydride and some of its isotopic derivations
1967
Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
2005 Standout
Theoretical study of B2H+5, B2H+6, and B2H6
1988 StandoutNobel
Condensed Metal Clusters
1981
Dielectric theory of elementary excitations in crystals
1978
Systematic optimization of long-range corrected hybrid density functionals
2008 Standout
Long range vibrational energy transfer to dielectric surfaces
1981 StandoutNobel
Modification of the Nb‐C Phase Diagram
1972
Superconductivity in the TiO and NbO systems
1972
Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
1997 StandoutNobel
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional
1999 Standout
Assessment of a long-range corrected hybrid functional
2006 Standout
Thermodynamic Properties of Molecular Borane Amines and the [BH4-][NH4+] Salt for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory
2005
From molecules to solids with the DMol3 approach
2000 Standout
Hardness conserving semilocal pseudopotentials
2002 Standout
Polyhedral skeletal electron pair approach
1984 Standout
Superconductivity
1963
Hybrid functionals based on a screened Coulomb potential
2003 Standout
Monocrystal elastic constants of NbC
1986 StandoutNobel
Accurate correlation consistent basis sets for molecular core–valence correlation effects: The second row atoms Al–Ar, and the first row atoms B–Ne revisited
2002 Standout
Works of E. K. Storms being referenced
The crystal structures of V2C and Ta2C
1965
Effect of Composition on the Superconducting Transition Temperature of Tantalum Carbide and Niobium Carbide
1962
THE HEATS OF COMBUSTION OF NIOBIUM CARBIDES1
1961
Thermal expansion of some niobium carbides
1967
Phase relations and thermodynamic properties of transition metal borides. I. The molybdenum-boron system and elemental boron.
1977
THE VANADIUM-VANADIUM CARBIDE SYSTEM1
1962
Properties of lithium hydride I. Single crystals
1960
The Variation of Lattice Parameter with Carbon Content of Niobium Carbide
1959
Heat capacities of NbC0.702, NbC0.825, NbC0.980 and Nb2C below 320°K
1966
THE NIOBIUM—NIOBIUM CARBIDE SYSTEM1
1960
The crystal structure of Cr23C6
1972
Lattice Dimensions of NbC as a Function of Stoichiometry
1960