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Ab initio calculations of the structure, energetics and stability of AunTi (n=1-32) clusters
| Title: | Ab initio calculations of the structure, energetics and stability of AunTi (n=1-32) clusters | Authors: | Toprek, Dragan   ; Koteski, Vasil J. |
Issue Date: | 2016 | Publication: | Computational and Theoretical Chemistry | ISSN: | 2210-271X Computational and Theoretical Chemistry Search Idenfier1872-7999 Computational and Theoretical Chemistry Search Idenfier |
Publisher: | Elsevier | Type: | Article | Collation: | vol. 1081 str. 9-17 | DOI: | 10.1016/j.comptc.2016.02.005 | WoS-ID: | 000372679300002 | Scopus-ID: | 2-s2.0-84958576670 | URI: | https://vinar.vin.bg.ac.rs/handle/123456789/981 https://enauka.gov.rs/handle/123456789/277111 |
Project: | Fizički procesi u sintezi novih nanostrukturnih materijala (RS-171023) Nuklearna fizika, metode i primena (RS-171018) Nanostrukturni multifunkcionalni materijali i nanokompoziti (RS-45018) |
M-category: | 22M22 |
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