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Interplay between energy and geometry of parallel-displaced interactions in S8 dimer structures
| Title: | Interplay between energy and geometry of parallel-displaced interactions in S8 dimer structures | Authors: | Kretić, Danijela S. |
Issue Date: | 2023 | Publication: | Computational and Theoretical Chemistry | ISSN: | 2210-271X Computational and Theoretical Chemistry Search Idenfier |
Publisher: | Elsevier | Type: | Article | Collation: | vol. 1230 str. 114381-114381 | DOI: | 10.1016/j.comptc.2023.114381 | WoS-ID: | 001107996800001 | Scopus-ID: | 2-s2.0-85175317421 | URI: | http://cherry.chem.bg.ac.rs/handle/123456789/6384 https://cherry.chem.bg.ac.rs/handle/123456789/6384 https://cer.ihtm.bg.ac.rs/handle/123456789/6839 https://enauka.gov.rs/handle/123456789/844141 |
Project: | Ministarstvo prosvete, nauke i tehnološkog razvoja Republike Srbije, Ugovor br. 200026 (Univerzitet u Beogradu, Institut za hemiju, tehnologiju i metalurgiju - IHTM) Ministarstvo prosvete, nauke i tehnološkog razvoja Republike Srbije, Ugovor br. 200168 (Univerzitet u Beogradu, Hemijski fakultet) |
M-category: | 22M22 |
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