caa a22 4500 465808298 CHVBK 20180323112109.0 cr unu---uuuuu 170327e19900501xx s 000 0 eng 10.1007/BF00641343 doi (NATIONALLICENCE)springer-10.1007/BF00641343 Calculations of p-alkyltoluenes and their radicalcations by the MINDO/3 method [Elektronische Daten] [V. Voronenkov, V. Kokorev] p-Cymene and p-cyclopropyltoluene and their radical-cations were calculated by the LCAO-MO SCF method in the MINDO/3 valence approximation. It was shown that the radical-cations are stabilized through σ,π conjugation of the methyl groups. Plenum Publishing Corporation, 1990 Voronenkov V. Polytechnical Institute, Yaroslavl', Scientific-Research Institute of Chemistry, Gor'kii University, USSR aut Kokorev V. Polytechnical Institute, Yaroslavl', Scientific-Research Institute of Chemistry, Gor'kii University, USSR aut Theoretical and Experimental Chemistry Kluwer Academic Publishers 26/3(1990-05-01), 325-327 0040-5760 26:3<325 1990 26 11237 https://doi.org/10.1007/BF00641343 text/html Onlinezugriff via DOI 1 brief-communication jats NATIONALLICENCE 856 40 https://doi.org/10.1007/BF00641343 text/html Onlinezugriff via DOI NATIONALLICENCE 700 1- Voronenkov V. Polytechnical Institute, Yaroslavl', Scientific-Research Institute of Chemistry, Gor'kii University, USSR aut NATIONALLICENCE 700 1- Kokorev V. Polytechnical Institute, Yaroslavl', Scientific-Research Institute of Chemistry, Gor'kii University, USSR aut NATIONALLICENCE 773 0- Theoretical and Experimental Chemistry Kluwer Academic Publishers 26/3(1990-05-01), 325-327 0040-5760 26:3<325 1990 26 11237 Metadata rights reserved Springer special CC-BY-NC licence nationallicence BK010053 XK010053 XK010000 NATIONALLICENCE NATIONALLICENCE NL-springer