Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs
Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry · Czech Academy of Sciences, Institute of Biophysics · +1 more institution
Abstract
MP2 and CCSD(T) complete basis set (CBS) limit interaction energies and geometries for more than 100 DNA base pairs, amino acid pairs and model complexes are for the first time presented together. Extrapolation to the CBS limit is done by using two-point extrapolation methods and different basis sets (aug-cc-pVDZ - aug-cc-pVTZ, aug-cc-pVTZ - aug-cc-pVQZ, cc-pVTZ - cc-pVQZ) are utilized. The CCSD(T) correction term, determined as a difference between CCSD(T) and MP2 interaction energies, is evaluated with smaller basis sets (6-31G** and cc-pVDZ). Two sets of complex geometries were used, optimized or experimental ones. The JSCH-2005 benchmark set, which is now available to the chemical community, can be used…
Citation impact
- FWCI
- 33.67
- Percentile
- 100%
- References
- 39
Authors
4- PJPetr Jurečka
Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry
- JŠJiřı́ Šponer
Czech Academy of Sciences, Institute of Biophysics, Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences
- JČJiří Černý
Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry
- PHPavel HobzaCorresponding
Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry
Topics & keywords
- Counterpoise
- Extrapolation
- Basis set
- Limit (mathematics)
- Benchmark (surveying)
- Basis (linear algebra)
- Coupled cluster
- Chemistry
- Affordable and clean energy