A new hybrid exchange-correlation functional named CAM-B3LYP is proposed. It combines the hybrid qualities of B3LYP and the long-range correction presented by Tawada et al. [J. Chem. Phys., in press]. We demonstrate that CAM-B3LYP yields atomization energies of similar quality to those from B3LYP, while also performing well for charge transfer excitations in a dipeptide model, which B3LYP underestimates enormously. The CAM-B3LYP functional comprises of 0.19 Hartree-Fock (HF) plus 0.81 Becke 1988 (1388) exchange interaction at short-range, and 0.65 HF plus 0.35 B88 at long-range. The intermediate region is smoothly described through the standard error function with parameter 0.33. (C) 2004 Elsevier B.V. All rights reserved.</p
International audienceWe propose global hybrid approximations of the exchange-correlation (XC) energ...
Various density functionals are applied to a number of weakly bound intermolecular π–π charge-trans...
Although density functional theory is widely used in the computational chemistry community, the most...
The recently proposed CAM-B3LYP exchange–correlation energy functional, based on a partitioning of t...
Density functional theory (DFT) is currently the most widely applied electronic structure theory in ...
A double hybrid approximation using the Coulomb-attenuating method (CAM-DH) is derived within range-...
We derive the form for an exact exchange energy density for a density decaying with Gaussian-like be...
An exchange functional is proposed which is conceptually similar to the established Becke functional...
Kohn-Sham Density Functional Theory (KS-DFT) is the most popular electronic structure method applied...
An exchange-correlation functional is introduced that goes beyond the conventional gradient approxim...
The inability of standard density functionals to correctly predict charge-transfer excitation bands ...
A Neural-Networks approach is employed to improve B3LYP exchange-correlation functional by taking in...
We obtain the exchange parameter of hybrid functionals by imposing the fundamental condition of a pi...
We obtain the exchange parameter of hybrid functionals by imposing the fundamental condition of a pi...
We recently demonstrated that dispersion-correcting potentials (DCPs), which are\ua0atom-centered Ga...
International audienceWe propose global hybrid approximations of the exchange-correlation (XC) energ...
Various density functionals are applied to a number of weakly bound intermolecular π–π charge-trans...
Although density functional theory is widely used in the computational chemistry community, the most...
The recently proposed CAM-B3LYP exchange–correlation energy functional, based on a partitioning of t...
Density functional theory (DFT) is currently the most widely applied electronic structure theory in ...
A double hybrid approximation using the Coulomb-attenuating method (CAM-DH) is derived within range-...
We derive the form for an exact exchange energy density for a density decaying with Gaussian-like be...
An exchange functional is proposed which is conceptually similar to the established Becke functional...
Kohn-Sham Density Functional Theory (KS-DFT) is the most popular electronic structure method applied...
An exchange-correlation functional is introduced that goes beyond the conventional gradient approxim...
The inability of standard density functionals to correctly predict charge-transfer excitation bands ...
A Neural-Networks approach is employed to improve B3LYP exchange-correlation functional by taking in...
We obtain the exchange parameter of hybrid functionals by imposing the fundamental condition of a pi...
We obtain the exchange parameter of hybrid functionals by imposing the fundamental condition of a pi...
We recently demonstrated that dispersion-correcting potentials (DCPs), which are\ua0atom-centered Ga...
International audienceWe propose global hybrid approximations of the exchange-correlation (XC) energ...
Various density functionals are applied to a number of weakly bound intermolecular π–π charge-trans...
Although density functional theory is widely used in the computational chemistry community, the most...