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Experimental and Theoretical Evidence of Basic Site Preference in Polyfunctional Superbasic Amidinazine: N1,N1-Dimethyl-N2-β-(2-pyridylethyl)formamidine
Ewa D. Raczyńska, Małgorzata Darowska, Iwona Da̧bkowska, et al. The Journal of Organic Chemistry 69(12) 4023 (2004) https://doi.org/10.1021/jo030308j
Consequences of proton transfer in guanidine
Ewa D. Raczyńska, Michał K. Cyrański, Maciej Gutowski, Janusz Rak, Jean‐François Gal, Pierre‐Charles Maria, Małgorzata Darowska and Kinga Duczmal Journal of Physical Organic Chemistry 16(2) 91 (2003) https://doi.org/10.1002/poc.578
Gas-phase structural (internal) effects in strong organic nitrogen bases
Ab Initio Study of Possible and Preferred Basic Site(s) in Polyfunctional N,N1-Dimethyl-N-cyanoformamidine
Mariusz Makowski, Ewa D. Raczyńska and Lech Chmurzyński The Journal of Physical Chemistry A 105(5) 869 (2001) https://doi.org/10.1021/jp002458t
Experimental and Theoretical Studies of the Possible and Preferred Site of Protonation in PolyfunctionalN1,N1-Dimethyl-N2-benzoylformamidine in the Gas Phase
Semiempirical (AM1) Studies of Possible and Preferred Site(s) of Porotnation in the Gas Phase for Polyfunctional Nitrogen Bases:N1,N1-Dimethyl-N2-azinylformamidines