Computational thermo-chemical study of enthalpies of formation of beta-alkylthiophenes using ab initio and DFT calculations

URN:NBN:SI:doc-VPT01MX02015Nikoofard, Hosseindocuments/doc/V/URN_NBN_SI_doc-VPT01MX0_001.pdfdocuments/doc/V/URN_NBN_SI_doc-VPT01MX0_001.txt462articlestr. 910-9161318-0207283348480URN:NBN:SI:doc-VPT01MX0engSlovensko kemijsko društvoActa chimica slovenicaBYalkil tiofeniHertree-Fockova teorijaHessov zakonteorija gostotnega funkcionalatermodinamske lastnostitvorbena entalpijaComputational thermo-chemical study of enthalpies of formation of beta-alkylthiophenes using ab initio and DFT calculations