Calculation of the intermolecular potential energy surfaces of $${\mathbf{H}\mathbf{e}\mathbf{H}}_{3}^{+}$$ by means of ab initio methods
Crossref DOI link: https://doi.org/10.1007/s00214-022-02905-6
Published Online: 2022-08-09
Published Print: 2022-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Janipour, Habib
Noorbala, Mohammad R. http://orcid.org/0000-0003-2661-1531
Namazian, Mansoor
Funding for this research was provided by:
Yazd University (9700735)
Text and Data Mining valid from 2022-08-09
Version of Record valid from 2022-08-09
Article History
Received: 1 February 2022
Accepted: 1 August 2022
First Online: 9 August 2022