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Results: 1-25/28
Authors:
Rospenk, M
Czarnik-Matusewicz, B
Zeegers-Huyskens, T
Citation: M. Rospenk et al., Near infrared spectra (4000-10 500 cm(-1)) of phenol-OH and phenol-OD in carbon tetrachloride, SPECT ACT A, 57(1), 2001, pp. 185-195
Authors:
Kryachko, ES
Nguyen, MT
Zeegers-Huyskens, T
Citation: Es. Kryachko et al., Theoretical study of tautomeric forms of uracil. 1. Relative order of stabilities and their relation to proton affinities and deprotonation enthalpies, J PHYS CH A, 105(8), 2001, pp. 1288-1295
Authors:
Michalska, D
Zierkiewicz, W
Bienko, DC
Wojciechowski, W
Zeegers-Huyskens, T
Citation: D. Michalska et al., "Troublesome" vibrations of aromatic molecules in second-order Moller-Plesset and density functional theory calculations: Infrared spectra of phenol and phenol-OD revisited, J PHYS CH A, 105(38), 2001, pp. 8734-8739
Authors:
Kryachko, ES
Zeegers-Huyskens, T
Citation: Es. Kryachko et T. Zeegers-huyskens, Theoretical study of the CH center dot center dot center dot O interactionin fluoromethanes center dot H2O and chloromethanes center dot H2O complexes, J PHYS CH A, 105(29), 2001, pp. 7118-7125
Authors:
Kryachko, E
Nguyen, MT
Zeegers-Huyskens, T
Citation: E. Kryachko et al., Thiouracils: Acidity, basicity, and interaction with water, J PHYS CH A, 105(13), 2001, pp. 3379-3387
Authors:
Kryachko, ES
Nguyen, MT
Zeegers-Huyskens, T
Citation: Es. Kryachko et al., Theoretical study of uracil tautomers. 2. Interaction with water, J PHYS CH A, 105(10), 2001, pp. 1934-1943
Authors:
Kryachko, ES
Nguyen, MT
Zeegers-Huyskens, T
Citation: Es. Kryachko et al., Density functional calculations on protonated and deprotonated thiouracilsand their complexes with water, CHEM PHYS, 264(1), 2001, pp. 21-35
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:
Bator, G
Zeegers-Huyskens, T
Jakubas, R
Zaleski, J
Citation: G. Bator et al., Structure and phase transitions in guanidinium halogenobismuthates(III), J MOL STRUC, 570(1-3), 2001, pp. 61-74
Authors:
Bruyneel, C
Chandra, AK
Uchimaru, T
Zeegers-Huyskens, T
Citation: C. Bruyneel et al., Theoretical and experimental study of the vibrational spectrum of N-acetyl-L-alanine, SPECT ACT A, 56(3), 2000, pp. 591-602
Authors:
Zierkiewicz, W
Michalska, D
Zeegers-Huyskens, T
Citation: W. Zierkiewicz et al., Molecular structures and infrared spectra of p-chlorophenol and p-bromophenol. Theoretical and experimental studies, J PHYS CH A, 104(50), 2000, pp. 11685-11692
Authors:
Czarnik-Matusewicz, B
Zeegers-Huyskens, T
Citation: B. Czarnik-matusewicz et T. Zeegers-huyskens, Mid- and near-infrared study of the hydrogen-bonded complexes between pentachlorophenol and proton acceptors, J PHYS ORG, 13(5), 2000, pp. 237-243
Authors:
Chandra, AK
Nguyen, MT
Zeegers-Huyskens, T
Citation: Ak. Chandra et al., Density functional calculations on simple carbonyl bases: protonation and hydrogen bond formation with water, CHEM PHYS, 255(2-3), 2000, pp. 149-163
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:
Chandra, AK
Nguyen, MT
Uchimaru, T
Zeegers-Huyskens, T
Citation: Ak. Chandra et al., DFT study of the interaction between guanine and water, J MOL STRUC, 555, 2000, pp. 61-66
Authors:
Bruyneel, C
Zeegers-Huyskens, T
Citation: C. Bruyneel et T. Zeegers-huyskens, Infrared spectra of N-tert-butoxycarbonyl-amino acids at different temperatures, J MOL STRUC, 552, 2000, pp. 177-185
Authors:
Chandra, AK
Nguyen, MT
Zeegers-Huyskens, T
Citation: Ak. Chandra et al., Theoretical study of the protonation and deprotonation of cytosine. Implications for the interaction of cytosine with water, J MOL STRUC, 519, 2000, pp. 1-11
Authors:
Chandra, AK
Nguyen, MT
Uchimaru, T
Zeegers-Huyskens, T
Citation: Ak. Chandra et al., Protonation and deprotonation enthalpies of guanine and adenine and implications for the structure and energy of their complexes with water: Comparison with uracil, thymine, and cytosine, J PHYS CH A, 103(44), 1999, pp. 8853-8860
Authors:
Bator, G
Zeegers-Huyskens, T
Citation: G. Bator et T. Zeegers-huyskens, Vibrational spectra of [(CH3)(3)NH](3)Sb2Cl9, [(CH3)(3)NH](3)Bi2Cl9 and their mixed crystals, VIB SPECTR, 20(2), 1999, pp. 103-111
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:
Leroux, N
Zeegers-Huyskens, T
Citation: N. Leroux et T. Zeegers-huyskens, Fourier-transform infrared and Raman spectra of glutarimide, SPECT LETT, 32(1), 1999, pp. 47-56
Authors:
Zeegers-Huyskens, T
Citation: T. Zeegers-huyskens, Are the enol-enolate hydrogen bonds at matched PA really symmetrical?, J ORG CHEM, 64(13), 1999, pp. 4946-4948
Authors:
Bruyneel, C
Zeegers-Huyskens, T
Citation: C. Bruyneel et T. Zeegers-huyskens, IR study of the dimerization and the proton acceptor ability of N-tertio-butoxycarbonyl-L-phenylalanine, J MOL STRUC, 508(1-3), 1999, pp. 163-173
Authors:
Czarnik-Matusewicz, B
Chandra, AK
Nguyen, MT
Zeegers-Huyskens, T
Citation: B. Czarnik-matusewicz et al., Theoretical and experimental (400-10000 cm(-1)) study of the vibrational spectrum of pentachlorophenol, J MOL SPECT, 195(2), 1999, pp. 308-316
Authors:
Goethals, M
Czarnik-Matusewicz, B
Zeegers-Huyskens, T
Citation: M. Goethals et al., Infrared study of hydrogen bonds involving N-heterocyclic bases and phenols, J HETERO CH, 36(1), 1999, pp. 49-55