Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Gas-phase basicity of aromatic azines: A short review on structural effects

Ewa D. Raczyńska, Jean-François Gal and Pierre-Charles Maria
International Journal of Mass Spectrometry 418 130 (2017)
https://doi.org/10.1016/j.ijms.2016.10.016

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

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

Ewa D. Raczynska, Masaaki Mishima and Mustanir
Bulletin of the Chemical Society of Japan 71 (9) 2175 (1998)
https://doi.org/10.1246/bcsj.71.2175

Lithium-cation and proton affinities of sulfoxides and sulfones: A fourier transform ion cyclotron resonance study

Erwin Buncel, Michèle Decouzon, Alessandra Formento, et al.
Journal of the American Society for Mass Spectrometry 8 (3) 262 (1997)
https://doi.org/10.1016/S1044-0305(96)00255-3

Semiempirical (AM1) Studies of Possible and Preferred Site(s) of Porotnation in the Gas Phase for Polyfunctional Nitrogen Bases:N1,N1-Dimethyl-N2-azinylformamidines

Ewa D. Raczynska and Robert W. Taft
Bulletin of the Chemical Society of Japan 70 (6) 1297 (1997)
https://doi.org/10.1246/bcsj.70.1297

Characterization of ground and excited electronic state deprotonation energies of systems containing double bonds using natural bond orbital analysis

Jay K. Badenhoop and Steve Scheiner
The Journal of Chemical Physics 105 (11) 4675 (1996)
https://doi.org/10.1063/1.472309