<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:doc-Y0IHTWZ2</identifier><date>2011</date><creator>Darzi, Naser</creator><creator>Yeganegi, Saeid</creator><relation>documents/doc/Y/URN_NBN_SI_doc-Y0IHTWZ2_001.htm</relation><relation>documents/doc/Y/URN_NBN_SI_doc-Y0IHTWZ2_001.pdf</relation><relation>documents/doc/Y/URN_NBN_SI_doc-Y0IHTWZ2_001.txt</relation><format format_type="issue">2</format><format format_type="volume">58</format><format format_type="type">article</format><format format_type="extent">str. 233-240</format><identifier identifier_type="ISSN">1318-0207</identifier><identifier identifier_type="COBISSID">261787136</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-Y0IHTWZ2</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">ab initio</subject><subject language_type_id="slv">acetilen</subject><subject language_type_id="slv">kemijska struktura</subject><subject language_type_id="slv">medmolekularne sile</subject><subject language_type_id="slv">ogljikov dioksid</subject><title>Ab inito intermolecular potential energy surface of CO2-C2H2 complex</title></Record>