<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:doc-AUPUPZWI</identifier><date>2009</date><creator>Al-Omari, Hamzeh</creator><relation>documents/doc/A/URN_NBN_SI_doc-AUPUPZWI_001.htm</relation><relation>documents/doc/A/URN_NBN_SI_doc-AUPUPZWI_001.pdf</relation><relation>documents/doc/A/URN_NBN_SI_doc-AUPUPZWI_001.txt</relation><format format_type="issue">4</format><format format_type="volume">56</format><format format_type="type">article</format><format format_type="extent">str. 835-844</format><identifier identifier_type="ISSN">1318-0207</identifier><identifier identifier_type="COBISSID">252547072</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-AUPUPZWI</identifier><language>eng</language><publisher>Slovensko kemijsko društvo</publisher><source>Acta chimica slovenica</source><rights>BY</rights><subject language_type_id="slv">fizikalna kemija</subject><subject language_type_id="slv">formamidna kislina</subject><subject language_type_id="slv">kvantna kemija</subject><subject language_type_id="slv">metanamid</subject><subject language_type_id="slv">tavtomerija</subject><subject language_type_id="slv">termodinamika</subject><title>AM1 theoretical analysis on the effect of some substitutes (X) at carbonyl carbon position of the formamide-formamidic acid tautomerization system. (X = F, Cl, Br, I, CN, NO2, CH3 and CF3)</title></Record>