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Journal of Chemical Physics
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Journal of Chemical Physics
Physics
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Chemical Physics
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Physical Chemistry
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
Title
Year
Citations
Density‐functional thermochemistry. III. The role of exact exchange
1993
81.1K
Comparison of simple potential functions for simulating liquid water
1983
27.8K
Equation of State Calculations by Fast Computing Machines
1953
25.2K
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
1989
24.4K
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
2010
23.8K
Molecular dynamics with coupling to an external bath
1984
21.3K
Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems
1993
19.3K
A smooth particle mesh Ewald method
1995
14.5K
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
1985
13K
Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions
1980
12.8K
A new mixing of Hartree–Fock and local density‐functional theories
1993
12.3K
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
1972
11.9K
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions
1992
11.9K
A unified formulation of the constant temperature molecular dynamics methods
1984
11.3K
Toward reliable density functional methods without adjustable parameters: The PBE0 model
1999
11.2K
Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
1985
11.2K
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
2000
11.2K
Hybrid functionals based on a screened Coulomb potential
2003
10.6K
Kinetics of Phase Change. I General Theory
1939
8.8K
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
1955
8.8K
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
1985
8.4K
Raman Spectrum of Graphite
1970
8.2K
Canonical sampling through velocity rescaling
2007
8.1K
An all‐electron numerical method for solving the local density functional for polyatomic molecules
1990
7.9K
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
1993
7.7K
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How are inpact factors calculated?
The impact factor (IF) is calculated by counting citations from peer-reviewed journals only.
extended IF
also counts citations from books and conference papers. However, no patent, abstract, working papers, online documents, etc., are covered.
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