33
IRUS TotalDownloads
Altmetric
Complexity reduction in large quantum systems: fragment identification and population analysis via a local optimized minimal basis.
File | Description | Size | Format | |
---|---|---|---|---|
multipoles_part1.pdf | Accepted version | 1.97 MB | Adobe PDF | View/Open |
Title: | Complexity reduction in large quantum systems: fragment identification and population analysis via a local optimized minimal basis. |
Authors: | Mohr, S Masella, M Ratcliff, LE Genovese, L |
Item Type: | Journal Article |
Abstract: | We present, within Kohn-Sham density functional theory calculations, a quantitative method to identify and assess the partitioning of a large quantum-mechanical system into fragments. We then show how within this framework simple generalizations of other well-known population analyses can be used to extract, from first-principles, reliable electrostatic multipoles for the identified fragments. Our approach reduces arbitrariness in the fragmentation procedure and enables the possibility to assess quantitatively whether the corresponding fragment multipoles can be interpreted as observable quantities associated with a system moiety. By applying our formalism within the code BigDFT, we show that the use of a minimal set of in situ-optimized basis functions allows at the same time a proper fragment definition and an accurate description of the electronic structure. |
Issue Date: | 12-Sep-2017 |
Date of Acceptance: | 21-Jul-2017 |
URI: | http://hdl.handle.net/10044/1/61618 |
DOI: | https://dx.doi.org/10.1021/acs.jctc.7b00291 |
ISSN: | 1549-9618 |
Publisher: | American Chemical Society |
Start Page: | 4079 |
End Page: | 4088 |
Journal / Book Title: | Journal of Chemical Theory and Computation |
Volume: | 13 |
Issue: | 9 |
Copyright Statement: | © 2017 American Chemical Society. This document is the Accepted Manuscript version of a Published Work that appeared in final form in Journal of Chemical Theory and Computation, after peer review and technical editing by the publisher. To access the final edited and published work see https://dx.doi.org/10.1021/acs.jctc.7b00291 |
Keywords: | 0307 Theoretical And Computational Chemistry Chemical Physics |
Publication Status: | Published |
Conference Place: | United States |
Appears in Collections: | Materials Faculty of Engineering |