Accurate Electron Densities at Nuclei Using Small Ramp-Gaussian Basis Sets

dc.contributor.authorMcKemmish, Laura
dc.contributor.authorGilbert, Andrew
dc.date.accessioned2015-12-13T22:22:46Z
dc.date.issued2015
dc.date.updated2015-12-11T07:58:54Z
dc.description.abstractElectron 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.issn1549-9618
dc.identifier.urihttp://hdl.handle.net/1885/72419
dc.publisherAmerican Chemical Society
dc.sourceJournal of Chemical Theory and Computation (JCTC)
dc.titleAccurate Electron Densities at Nuclei Using Small Ramp-Gaussian Basis Sets
dc.typeJournal article
local.bibliographicCitation.issue8
local.bibliographicCitation.lastpage3683
local.bibliographicCitation.startpage3679
local.contributor.affiliationMcKemmish, Laura, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationGilbert, Andrew, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidMcKemmish, Laura, u4814051
local.contributor.authoruidGilbert, Andrew, u4177325
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor030604 - Electrochemistry
local.identifier.absfor030700 - THEORETICAL AND COMPUTATIONAL CHEMISTRY
local.identifier.ariespublicationa383154xPUB3236
local.identifier.citationvolume11
local.identifier.doi10.1021/acs.jctc.5b00528
local.identifier.scopusID2-s2.0-84939129530
local.type.statusPublished Version

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