Comments on DFT calculation, biological activity, anion sensing studies and crystal structure of (E)-4-chloro-2-((pyridin-2-ylimino)-methyl)phenol by Nuray Yıldırım, Neslihan Demir, Gökhan Alpaslan, Bahadir Boyacıoğlu, Mustafa Yıldız, and Huseyin Ünver, published in the Journal of the Serbian Chemical Society, volume 83, issue 6, 2018, pp. 707-721

Rodić, Marko

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eNauka > Rezultati > Comments on DFT calculation, biological activity, anion sensing studies and crystal structure of (E)-4-chloro-2-((pyridin-2-ylimino)-methyl)phenol by Nuray Yıldırım, Neslihan Demir, Gökhan Alpaslan, Bahadir Boyacıoğlu, Mustafa Yıldız, and Huseyin Ünver, published in the Journal of the Serbian Chemical Society, volume 83, issue 6, 2018, pp. 707-721

Naziv:	Comments on DFT calculation, biological activity, anion sensing studies and crystal structure of (E)-4-chloro-2-((pyridin-2-ylimino)-methyl)phenol by Nuray Yıldırım, Neslihan Demir, Gökhan Alpaslan, Bahadir Boyacıoğlu, Mustafa Yıldız, and Huseyin Ünver, published in the Journal of the Serbian Chemical Society, volume 83, issue 6, 2018, pp. 707-721
Autori:	Rodić, Marko
Godina:	2019
Publikacija:	Journal of the Serbian Chemical Society
ISSN:	0352-5139 Journal of the Serbian Chemical Society Pretraži identifikator
Tip rezultata:	Naučni članak
Kolacija:	vol. 84 br. 1 str. 111-116
DOI:	10.2298/jsc180925082r
WoS-ID:	000457464900009
Scopus-ID:	2-s2.0-85065437708
URI:	https://enauka.gov.rs/handle/123456789/361632 https://www.cris.uns.ac.rs/record.jsf?recordId=108937&source=eNauka&language=en
Izvor metapodataka:	Migracija
M-kategorija:	23M23 - Rad u međ. časopisu

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