articleTop 1% cited
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
Chemical Physics Letters · 2004 · Vol. 393(1-3) · pp. 51–57
Takeshi Yanai✉(Oak Ridge National Laboratory)David P. Tew(University of Cambridge)Nicholas C. Handy(University of Cambridge)
Spectroscopy and Quantum Chemical StudiesElectron Spin Resonance StudiesAdvanced Chemical Physics StudiesHybrid functionalRange (aeronautics)ChemistryDensity functional theoryComputational chemistryFunction (biology)CoulombThermodynamicsPhysicsMaterials science
Citations
14,513
FWCI
28.23
field-weighted impact
References
28
Percentile
100%
vs. same field & year
Citations per year
Cited by
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
Computer Physics Communications · 2010 · 5,712 citations
Improving the Accuracy of Hybrid Meta-GGA Density Functionals by Range Separation
The Journal of Physical Chemistry Letters · 2011 · 1,024 citations
Density Functional for Spectroscopy: No Long-Range Self-Interaction Error, Good Performance for Rydberg and Charge-Transfer States, and Better Performance on Average than B3LYP for Ground States
The Journal of Physical Chemistry A · 2006 · 1,300 citations
MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions
Chemical Science · 2016 · 1,254 citations
Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals
Journal of Chemical Theory and Computation · 2012 · 943 citations
Applications and validations of the Minnesota density functionals
Chemical Physics Letters · 2010 · 765 citations
Oxadiazole- and triazole-based highly-efficient thermally activated delayed fluorescence emitters for organic light-emitting diodes
Journal of Materials Chemistry C · 2013 · 331 citations
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
Molecular Physics · 2017 · 2,222 citations
References
Generalized Gradient Approximation Made Simple
Physical Review Letters · 1996 · 205,888 citations
Combining long-range configuration interaction with short-range density functionals
Chemical Physics Letters · 1997 · 774 citations
Second-order perturbation theory with a CASSCF reference function
The Journal of Physical Chemistry · 1990 · 3,301 citations
On the parameterization of the local correlation functional. What is Becke-3-LYP?
Chemical Physics Letters · 1997 · 996 citations
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Physical review. B, Condensed matter · 1988 · 98,967 citations
Ground State of the Electron Gas by a Stochastic Method
Physical Review Letters · 1980 · 14,143 citations
Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
Chemical Physics Letters · 1996 · 5,681 citations
Density-functional exchange-energy approximation with correct asymptotic behavior
Physical review. A, General physics · 1988 · 53,059 citations
Citation Network
How this paper connects to the literature. Drag to explore, click any node to open that paper.