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Chemical Physics
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Top Articles
Chemical Physics
Physics
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Physical Chemistry
2.3
(top 7%)
Impact Factor
2.4
(top 7%)
extended IF
155
(top 2%)
H-Index
4.8K
authors
17.2K
papers
395.5K
citations
4.1K
citing journals
78K
citing authors
Most Cited Articles of Chemical Physics
Title
Year
Citations
Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
1981
6.7K
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
1973
2.8K
A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach
1980
2.8K
Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes
1982
2K
The temperature dependence of positron lifetimes in solid pivalic acid
1981
1.5K
Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange
2009
1.5K
Molecular polarizabilities calculated with a modified dipole interaction
1981
1K
Electrolysis of water on (oxidized) metal surfaces
2005
997
The radial distribution functions of water and ice from 220 to 673 K and at pressures up to 400 MPa
2000
893
Ligand spin polarization and antiferromagnetic coupling in transition metal dimers
1986
815
Outer-sphere electron transfer in polar solvents
1980
808
N-doped TiO2: Theory and experiment
2007
766
Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data
2005
763
Electron and lattice dynamics following optical excitation of metals
2000
680
First-principles based matrix Green's function approach to molecular electronic devices: general formalism
2002
638
A semiclasical justification for the use of non-spreading wavepackets in dynamics calculations
1984
625
Empirical potential Monte Carlo simulation of fluid structure
1996
597
Wavepacket dancing: Achieving chemical selectivity by shaping light pulses
1989
590
A new determination of the structure of water at 25°C
1986
550
Lineshapes of molecular aggregates, exchange narrowing and intersite correlation
1984
522
Proton-transfer reaction dynamics
1996
482
Role of density fluctuations in bimolecular reaction kinetics
1978
471
Intermolecular forces in simple systems
1977
469
Electronic spectra and transitions of the fullerene C60
1992
448
Mathematical functions for the analysis of luminescence decays with underlying distributions 1. Kohlrausch decay function (stretched exponential)
2005
443
previous
1997
1998
1999
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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