<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:doc-FOGT0IMO</identifier><date>2021</date><creator>Glamočlija, Una</creator><creator>Kljun, Jakob</creator><creator>Salihović, Mirsada</creator><creator>Špirtović-Halilović, Selma</creator><creator>Turel, Iztok</creator><creator>Veljović, Elma</creator><creator>Završnik, Davorka</creator><creator>Zukić, Selma</creator><relation>documents/doc/F/URN_NBN_SI_doc-FOGT0IMO_001.pdf</relation><relation>documents/doc/F/URN_NBN_SI_doc-FOGT0IMO_001.txt</relation><format format_type="issue">1</format><format format_type="volume">68</format><format format_type="type">article</format><format format_type="extent">str. 144-150</format><identifier identifier_type="DOI">10.17344/acsi.2020.6237</identifier><identifier identifier_type="ISSN">1580-3155</identifier><identifier identifier_type="COBISSID_HOST">57199619</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-FOGT0IMO</identifier><language>eng</language><publisher>Slovenian Chemical Society</publisher><publisher>Slovensko kemijsko društvo</publisher><source>Acta chimica slovenica</source><rights>BY</rights><subject language_type_id="slv">benzoksazoli</subject><subject language_type_id="eng">benzoxazoles</subject><subject language_type_id="eng">DFT calculation</subject><subject language_type_id="slv">DFT izračuni</subject><subject language_type_id="slv">rentgenska difrakcija</subject><subject language_type_id="eng">X-ray diffraction</subject><title>crystallography and DFT studies</title><title>Structure of biologically active benzoxazoles</title></Record>