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

Finzel, Kati; Kohout, Miroslav

doi:10.1016/j.comptc.2019.03.022

Local TagsRelease HistoryDetailsSummary

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.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/21.11116/0000-0003-9E02-9 Version Permalink: https://hdl.handle.net/21.11116/0000-0003-9E04-7

Genre: Journal Article

Files

show Files

Locators

show

Creators

show

hide

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

Content

show

Details

show

hide

Language(s): eng - English

Dates: Published Online: 2019-05-01Date issued: 2019-05-01

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: ISI: 000466453900007
DOI: 10.1016/j.comptc.2019.03.022

Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show

hide

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