<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:doc-FRGWUA2L</identifier><date>2011</date><creator>Ribeiro, A. C.</creator><relation>documents/doc/F/URN_NBN_SI_doc-FRGWUA2L_001.htm</relation><relation>documents/doc/F/URN_NBN_SI_doc-FRGWUA2L_001.pdf</relation><relation>documents/doc/F/URN_NBN_SI_doc-FRGWUA2L_001.txt</relation><format format_type="issue">4</format><format format_type="volume">58</format><format format_type="type">article</format><format format_type="extent">str. 797-801</format><identifier identifier_type="ISSN">1318-0207</identifier><identifier identifier_type="COBISSID">262006272</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-FRGWUA2L</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">aktinidi</subject><subject language_type_id="slv">fizikalna kemija</subject><subject language_type_id="slv">ioni</subject><subject language_type_id="slv">lantanidi</subject><subject language_type_id="slv">raztopine</subject><title>Estimation of the mean distance of closet approach of actinides and lanthanides ions in aqueous solutions</title><title>some experimental and theoretical calculations</title></Record>