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

TitleYearCitations
Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects19816.7K
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure19732.8K
A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach19802.8K
Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes19822K
The temperature dependence of positron lifetimes in solid pivalic acid19811.5K
Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange20091.5K
Molecular polarizabilities calculated with a modified dipole interaction19811K
Electrolysis of water on (oxidized) metal surfaces2005997
The radial distribution functions of water and ice from 220 to 673 K and at pressures up to 400 MPa2000893
Ligand spin polarization and antiferromagnetic coupling in transition metal dimers1986815
Outer-sphere electron transfer in polar solvents1980808
N-doped TiO2: Theory and experiment2007766
Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data2005763
Electron and lattice dynamics following optical excitation of metals2000680
First-principles based matrix Green's function approach to molecular electronic devices: general formalism2002638
A semiclasical justification for the use of non-spreading wavepackets in dynamics calculations1984625
Empirical potential Monte Carlo simulation of fluid structure1996597
Wavepacket dancing: Achieving chemical selectivity by shaping light pulses1989590
A new determination of the structure of water at 25°C1986550
Lineshapes of molecular aggregates, exchange narrowing and intersite correlation1984522
Proton-transfer reaction dynamics1996482
Role of density fluctuations in bimolecular reaction kinetics1978471
Intermolecular forces in simple systems1977469
Electronic spectra and transitions of the fullerene C601992448
Mathematical functions for the analysis of luminescence decays with underlying distributions 1. Kohlrausch decay function (stretched exponential)2005443