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Computational investigation by ab initio methods of the spectroscopic characteristics of hafnium monosulfide

Crossref DOI link: https://doi.org/10.1007/s00894-022-05209-5

Published Online: 2022-07-12

Published Print: 2022-08

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Tabet, Jean

Taher, Fadia

Adem, Ziad https://orcid.org/0000-0002-0801-1703
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Text and Data Mining valid from 2022-07-12

Version of Record valid from 2022-07-12
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Article History

Received: 5 May 2022

Accepted: 26 June 2022

First Online: 12 July 2022

Declarations

:

: The authors declare no competing interests.