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Results:
1-10
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Results: 10
Authors:
Kuc, T
Pawelka, Z
Sobczyk, L
Citation: T. Kuc et al., Solvent assisted proton transfer processes in phenol-amine complexes revealed in effective dipole moments, PHYS CHEM P, 3(23), 2001, pp. 5201-5207
Authors:
Pawelka, Z
Kuc, T
Citation: Z. Pawelka et T. Kuc, Aromatic solvent effect on polarity and proton-transfer equilibrium in phenol-triethylamine systems, POL J CHEM, 75(6), 2001, pp. 845-855
Authors:
Kuc, T
Pawelka, Z
Citation: T. Kuc et Z. Pawelka, Solvent effect on the Gibbs energy of proton transfer in the 2,6-dichlorophenol-triethylamine complex, J SOL CHEM, 30(4), 2001, pp. 375-387
Authors:
Pawelka, Z
Koll, A
Zeegers-Huyskens, T
Citation: Z. Pawelka et al., Solvent effect on the conformation of Benzil, J MOL STRUC, 597(1-3), 2001, pp. 57-66
Authors:
Kuc, T
Pawelka, Z
Sobczyk, L
Citation: T. Kuc et al., The complexation and proton transfer equilibria and polarizability of phenol-tributylamine systems, PCCP PHYS C, 2(2), 2000, pp. 211-216
Authors:
Pawelka, Z
Lorenc, J
Puszko, A
Citation: Z. Pawelka et al., Molecular dipole moment and interaction dipole moment in 2-N-substituted amino-3(or 5)-methyl-4-nitropyridines and their N-oxides, STRUCT CHEM, 11(5), 2000, pp. 307-311
Authors:
Kuc, T
Zeegers-Huyskens, T
Pawelka, Z
Citation: T. Kuc et al., Solvent effect on the formation and proton transfer equilibria in the 2,4,6-trichlorophenol-triethylamine system, J MOL LIQ, 89(1-3), 2000, pp. 147-158
Authors:
Wandas, M
Pawelka, Z
Puszko, A
Citation: M. Wandas et al., Polar aspects of intramolecular interactions in 2-amino-5-nitro-4-methylpyridines and 2-amino-3-nitro-4-methylpyridines, J HETERO CH, 37(2), 2000, pp. 335-338
Authors:
Huyskens, PL
Zeegers-Huyskens, T
Pawelka, Z
Citation: Pl. Huyskens et al., Influence of proton transfer on the formation of hydrogen-bonded complexesof higher stoichiometry and on their dissociation into free ions, J SOL CHEM, 28(7), 1999, pp. 915-932
Authors:
Pawelka, Z
Zeegers-Huyskens, T
Citation: Z. Pawelka et T. Zeegers-huyskens, Mid- and near-infrared study of hydrogen bond complexes between phenols and N,N-dimethylformamide, VIB SPECTR, 18(1), 1998, pp. 41-49
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