Accurate Electron Densities at Nuclei Using Small Ramp-Gaussian Basis Sets
| dc.contributor.author | McKemmish, Laura | |
| dc.contributor.author | Gilbert, Andrew | |
| dc.date.accessioned | 2015-12-13T22:22:46Z | |
| dc.date.issued | 2015 | |
| dc.date.updated | 2015-12-11T07:58:54Z | |
| dc.description.abstract | Electron densities at nuclei are difficult to calculate accurately with all-Gaussian basis sets because they lack an electron-nuclear cusp. The newly developed mixed ramp-Gaussian basis sets, such as R-31G, possess electron-nuclear cusps due to the presence of ramp functions in the basis. The R-31G basis set is a general-purpose mixed ramp-Gaussian basis set modeled on the 6-31G basis set. The prediction of electron densities at nuclei using R-31G basis sets for Li-F outperforms Dunning, Pople, and Jensen general purpose all-Gaussian basis sets of triple-ζ quality or lower and the cc-pVQZ basis set. It is of similar quality to the specialized pcJ-0 basis set which was developed with partial decontraction of core functions and extra high exponent s-Gaussians to predict electron density at the nucleus. These results show significant advantages in the properties of mixed ramp-Gaussian basis sets compared to all-Gaussian basis sets. | |
| dc.identifier.issn | 1549-9618 | |
| dc.identifier.uri | http://hdl.handle.net/1885/72419 | |
| dc.publisher | American Chemical Society | |
| dc.source | Journal of Chemical Theory and Computation (JCTC) | |
| dc.title | Accurate Electron Densities at Nuclei Using Small Ramp-Gaussian Basis Sets | |
| dc.type | Journal article | |
| local.bibliographicCitation.issue | 8 | |
| local.bibliographicCitation.lastpage | 3683 | |
| local.bibliographicCitation.startpage | 3679 | |
| local.contributor.affiliation | McKemmish, Laura, College of Physical and Mathematical Sciences, ANU | |
| local.contributor.affiliation | Gilbert, Andrew, College of Physical and Mathematical Sciences, ANU | |
| local.contributor.authoruid | McKemmish, Laura, u4814051 | |
| local.contributor.authoruid | Gilbert, Andrew, u4177325 | |
| local.description.embargo | 2037-12-31 | |
| local.description.notes | Imported from ARIES | |
| local.identifier.absfor | 030604 - Electrochemistry | |
| local.identifier.absfor | 030700 - THEORETICAL AND COMPUTATIONAL CHEMISTRY | |
| local.identifier.ariespublication | a383154xPUB3236 | |
| local.identifier.citationvolume | 11 | |
| local.identifier.doi | 10.1021/acs.jctc.5b00528 | |
| local.identifier.scopusID | 2-s2.0-84939129530 | |
| local.type.status | Published Version |
Downloads
Original bundle
1 - 1 of 1
Loading...
- Name:
- 01_McKemmish_Accurate_Electron_Densities_at_2015.pdf
- Size:
- 242.73 KB
- Format:
- Adobe Portable Document Format