<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:doc-VFJ8Q2EE</identifier><date>2013</date><creator>Bagheri, Zargham</creator><creator>Peyghan, Ali Ahmadi</creator><relation>documents/doc/V/URN_NBN_SI_doc-VFJ8Q2EE_001.pdf</relation><relation>documents/doc/V/URN_NBN_SI_doc-VFJ8Q2EE_001.txt</relation><format format_type="issue">4</format><format format_type="volume">60</format><format format_type="type">article</format><format format_type="extent">str. 743-749</format><identifier identifier_type="ISSN">1318-0207</identifier><identifier identifier_type="COBISSID">276483328</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-VFJ8Q2EE</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">borov nitrid</subject><subject language_type_id="slv">diamino benzen</subject><subject language_type_id="slv">funkcionalizacija</subject><subject language_type_id="slv">gostotna funkcionalna teorija</subject><subject language_type_id="slv">nanotehnologija</subject><title>Theoretical study on surface modification of BN nanotubes with 1,2-diaminobenzenes</title></Record>