Abstract
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.
Original language | English |
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Pages (from-to) | 51-57 |
Number of pages | 7 |
Journal | Chemical Physics Letters |
Volume | 393 |
Issue number | 1-3 |
DOIs | |
Publication status | Published - 21 Jul 2004 |
Keywords
- ELECTRONIC EXCITATIONS
- DENSITY FUNCTIONALS
- APPROXIMATION
- ENERGIES
- GAUSSIAN-2