volume 4 issue 4 pages 363-374

All-electron basis sets for heavy elements

Publication typeJournal Article
Publication date2014-07-01
scimago Q1
wos Q1
SJR4.501
CiteScore38.1
Impact factor27.0
ISSN17590876, 17590884
Materials Chemistry
Biochemistry
Physical and Theoretical Chemistry
Computer Science Applications
Computational Mathematics
Abstract
All-electron (AE) calculations for chemical systems containing atoms of elements beyond krypton are becoming increasingly accessible and common in many fields of computational molecular science. The type, the size, and the internal construction of AE basis sets for heavy elements depend critically on the level of quantum chemical theory and, most importantly, on the way relativistic effects are treated. For this reason, general-purpose basis sets for heavy elements are rare; instead, different AE basis sets have been developed that are adapted to the requirements and peculiarities of each (approximate) relativistic treatment. Ranging from fully relativistic four-component approaches to more popular scalar relativistic approximations, today there exist complete families of AE basis sets that can cover most research needs and can be employed in diverse applications for the proper description of various molecular and atomic properties including electronic structure, chemical reactivity, and a wide range of spectroscopic parameters. For further resources related to this article, please visit the WIREs website.
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GOST |
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GOST Copy
Pantazis D. A., Neese F. All-electron basis sets for heavy elements // Wiley Interdisciplinary Reviews: Computational Molecular Science. 2014. Vol. 4. No. 4. pp. 363-374.
GOST all authors (up to 50) Copy
Pantazis D. A., Neese F. All-electron basis sets for heavy elements // Wiley Interdisciplinary Reviews: Computational Molecular Science. 2014. Vol. 4. No. 4. pp. 363-374.
RIS |
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RIS Copy
TY - JOUR
DO - 10.1002/wcms.1177
UR - https://doi.org/10.1002/wcms.1177
TI - All-electron basis sets for heavy elements
T2 - Wiley Interdisciplinary Reviews: Computational Molecular Science
AU - Pantazis, Dimitrios A
AU - Neese, Frank
PY - 2014
DA - 2014/07/01
PB - Wiley
SP - 363-374
IS - 4
VL - 4
SN - 1759-0876
SN - 1759-0884
ER -
BibTex |
Cite this
BibTex (up to 50 authors) Copy
@article{2014_Pantazis,
author = {Dimitrios A Pantazis and Frank Neese},
title = {All-electron basis sets for heavy elements},
journal = {Wiley Interdisciplinary Reviews: Computational Molecular Science},
year = {2014},
volume = {4},
publisher = {Wiley},
month = {jul},
url = {https://doi.org/10.1002/wcms.1177},
number = {4},
pages = {363--374},
doi = {10.1002/wcms.1177}
}
MLA
Cite this
MLA Copy
Pantazis, Dimitrios A., and Frank Neese. “All-electron basis sets for heavy elements.” Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 4, no. 4, Jul. 2014, pp. 363-374. https://doi.org/10.1002/wcms.1177.