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  A study of the basis set dependence of the bifunctional expression of the non-interacting kinetic energy for atomic systems

Finzel, K., & Kohout, M. (2019). A study of the basis set dependence of the bifunctional expression of the non-interacting kinetic energy for atomic systems. Computational & Theoretical Chemistry, 1155, 56-60. doi:10.1016/j.comptc.2019.03.022.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0003-9E02-9 Version Permalink: http://hdl.handle.net/21.11116/0000-0003-9E04-7
Genre: Journal Article

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 Creators:
Finzel, Kati1, Author
Kohout, Miroslav2, Author              
Affiliations:
1External Organizations, ou_persistent22              
2Miroslav Kohout, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863417              

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Language(s): eng - English
 Dates: 2019-05-012019-05-01
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Degree: -

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Title: Computational & Theoretical Chemistry
  Other : Computational and Theoretical Chemistry
  Abbreviation : Comput. Theor. Chem.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Amsterdam [u.a.] : Elsevier
Pages: - Volume / Issue: 1155 Sequence Number: - Start / End Page: 56 - 60 Identifier: CoNE: https://pure.mpg.de/cone/journals/resource/2210-271X