3.9(top 4%)
Impact Factor
4.2(top 4%)
extended IF
606(top 1%)
H-Index
25K
authors
138.7K
papers
6.2M
citations
11K
citing journals
308.5K
citing authors

Most Cited Articles of Journal of Chemical Physics

TitleYearCitations
Density‐functional thermochemistry. III. The role of exact exchange199381.1K
Comparison of simple potential functions for simulating liquid water198327.8K
Equation of State Calculations by Fast Computing Machines195325.2K
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen198924.4K
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu201023.8K
Molecular dynamics with coupling to an external bath198421.3K
Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems199319.3K
A smooth particle mesh Ewald method199514.5K
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals198513K
Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions198012.8K
A new mixing of Hartree–Fock and local density‐functional theories199312.3K
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules197211.9K
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions199211.9K
A unified formulation of the constant temperature molecular dynamics methods198411.3K
Toward reliable density functional methods without adjustable parameters: The PBE0 model199911.2K
Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg198511.2K
A climbing image nudged elastic band method for finding saddle points and minimum energy paths200011.2K
Hybrid functionals based on a screened Coulomb potential200310.6K
Kinetics of Phase Change. I General Theory19398.8K
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I19558.8K
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi19858.4K
Raman Spectrum of Graphite19708.2K
Canonical sampling through velocity rescaling20078.1K
An all‐electron numerical method for solving the local density functional for polyatomic molecules19907.9K
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon19937.7K