Theoretical analysis of the mechanism and regioselectivity of the 1,3-dipolar cycloaddition of E-3-(dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one with some nitrilimines using DFT and the distortion/interaction model

URN:NBN:SI:doc-3PBKBQIJ2015Khojastehnezhad, AmirMoeinpour, Fariddocuments/doc/3/URN_NBN_SI_doc-3PBKBQIJ_001.pdfdocuments/doc/3/URN_NBN_SI_doc-3PBKBQIJ_001.txt262articlestr. 403-4101318-0207282984704URN:NBN:SI:doc-3PBKBQIJengSlovensko kemijsko društvoActa chimica slovenicaBYcikloadicijanitriliminiregioselektivnostteorija gostotnega funkcionalaTheoretical analysis of the mechanism and regioselectivity of the 1,3-dipolar cycloaddition of E-3-(dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one with some nitrilimines using DFT and the distortion/interaction model