Citation: M. Makowski et al., Ab initio study of possible and preferred basic site(s) in polyfunctional N-1,N-1-dimethyl-N-2-cyanoformamidine, J PHYS CH A, 105(5), 2001, pp. 869-874
Authors:
Raczynska, ED
Darowska, M
Rudka, T
Makowski, M
Citation: Ed. Raczynska et al., Tautomerism of neutral and monoprotonated histamine - a comparison of semi-empirical and ab initio quantum mechanical predictions for ' essential ' and ' scorpio ' conformations, J PHYS ORG, 14(11), 2001, pp. 770-777
Citation: Ed. Raczynska et al., Influence of rotational isomerism on tautomerism and basicity of histamineand its model 4(5)-alkylimidazoles - AM1 studies for isolated molecules, J MOL ST-TH, 574, 2001, pp. 221-232
Authors:
Raczynska, ED
Decouzon, M
Gal, JF
Maria, PC
Taft, RW
Anvia, F
Citation: Ed. Raczynska et al., Gas-phase basicity of polyfunctional amidinazines: Experimental evidence of preferred site(s) of protonation, J ORG CHEM, 65(15), 2000, pp. 4635-4640
Citation: Ed. Raczynska, Comparison of thermodynamic hydrogen bonding, Bronsted and gas-phase basicity with spectroscopic hydrogen bonding basicity of N-1,N-1-dimethylformamidines. Similarities and differences in substituent effects, J CHEM R-S, (2), 1999, pp. 116-117
Citation: Ed. Raczynska, Prototropic tautomerism in 2- and 4-hydrexypyridines. Halogen substituent effects in the gas phase calculated by semiempirical (AM1) method, POL J CHEM, 73(11), 1999, pp. 1863-1876
Citation: Ed. Raczynska, Influence of substituent on tautomeric equilibrium constant in 5(6)-substituted benzimidazoles in the gas phase, J CHEM R-S, (11), 1998, pp. 704-705