| Full text | |
| Author(s): |
Total Authors: 2
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| Affiliation: | [1] Univ Estadual Campinas, Inst Quim, POB 6154, BR-13083970 Campinas, SP - Brazil
Total Affiliations: 1
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| Document type: | Journal article |
| Source: | Journal of Molecular Modeling; v. 25, n. 3 MAR 2019. |
| Web of Science Citations: | 0 |
| Abstract | |
The B3LYP functional was re-optimized using partially composite methods for the calculation of standard enthalpies of formation. Two initial methods (B3LYP-MCM1 and B3LYP-MCM2) differing in the type and number of optimized parameters were analyzed using B3LYP/6-31+G(2df,p) as the reference energy. For the first method (B3LYP-MCM1), the exchange-correlation and higher-level correction parameters (HLC) were optimized and for the second method (B3LYP-MCM2), in addition to the previous parameters, scaling of the basis functions responsible for large errors in the enthalpy of formation were also optimized. The best parameters were also used as adapted functionals generating two other methods referred to as: B3LYP-MF1 and B3LYP-MF2. The best-performing results (B3LYP-MCM2 and B3LYP-MF2) presented mean absolute errors near 2.3kcalmol(-1) for the G3/05 test set. This is a significant improvement when compared with the respective results from B3LYP/6-31+G(2df,p), which yielded a mean absolute error of 5.3kcalmol(-1). The errors were larger for B3LYP-MCM1 (4.17kcalmol(-1)) and B3LYP-MF1 (3.98kcalmol(-1)). The scaling of the experimental atomization energies used for the calculation of enthalpy of formation was also tested for all four methods. This empirical adjustment reduced the errors to 2kcalmol(-1). The uncertainty of the best results with 95% confidence tended to be +/- 5.5kcalmol(-1). Substantial improvements were associated with the basis set adjustments. (AU) | |
| FAPESP's process: | 13/08293-7 - CCES - Center for Computational Engineering and Sciences |
| Grantee: | Munir Salomao Skaf |
| Support Opportunities: | Research Grants - Research, Innovation and Dissemination Centers - RIDC |
| FAPESP's process: | 17/11485-6 - Computational and theoretical developments based on ab initio methods and the Density Functional Theory |
| Grantee: | Rogério Custodio |
| Support Opportunities: | Regular Research Grants |