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Results: 1-25 | 26-29
Results: 1-25/29
Studies on diisopropylnaphthalene substitutional isomerism
Authors: Brzozowski, R Dobrowolski, JC Jamroz, MH Skupinski, W
Citation: R. Brzozowski et al., Studies on diisopropylnaphthalene substitutional isomerism, J MOL CAT A, 170(1-2), 2001, pp. 95-99
Application of the impulse oscillation model for modelling the formation of peroxocarbonates via carbon dioxide reaction with dioxygen transition metal complexes - A comparison with the experimental results obtained for Rh(eta(2)-O-2)ClP3 [P = phosphane ligand]
Authors: Borowiak, MA Jamroz, MH Dobrowolski, JC Bajdor, K Kazimirski, JK Mascetti, J Quaranta, E Tommasi, I Aresta, M
Citation: Ma. Borowiak et al., Application of the impulse oscillation model for modelling the formation of peroxocarbonates via carbon dioxide reaction with dioxygen transition metal complexes - A comparison with the experimental results obtained for Rh(eta(2)-O-2)ClP3 [P = phosphane ligand], J MOL CAT A, 165(1-2), 2001, pp. 45-54
Theoretical IR, Raman and NMR spectra of 1,2-and 1,3-dimethylenecyclobutane
Authors: Rode, JE Dobrowolski, JC Jamroz, MH Borowiak, MA
Citation: Je. Rode et al., Theoretical IR, Raman and NMR spectra of 1,2-and 1,3-dimethylenecyclobutane, VIB SPECTR, 25(2), 2001, pp. 133-149
Theoretical study on stability and NMR chemical shifts of the diketene molecule, its isomers and their mono- and disulphur analogues
Authors: Rode, JE Dobrowolski, JC Borowiak, MA
Citation: Je. Rode et al., Theoretical study on stability and NMR chemical shifts of the diketene molecule, its isomers and their mono- and disulphur analogues, J MOL ST-TH, 545, 2001, pp. 233-254
On the conformation of the biotin molecule
Authors: Strzelczyk, AA Dobrowolski, JC Mazurek, AP
Citation: Aa. Strzelczyk et al., On the conformation of the biotin molecule, J MOL ST-TH, 541, 2001, pp. 283-290
Why gamma- and delta- are less active than beta-lactams? An ab initio study
Authors: Dobrowolski, JC Sadlej, J Mazurek, AP
Citation: Jc. Dobrowolski et al., Why gamma- and delta- are less active than beta-lactams? An ab initio study, POL J CHEM, 75(9), 2001, pp. 1277-1286
Theoretical studies on tautomerism and IR spectra of C-5 substituted imidazoles
Authors: Kurzepa, M Dobrowolski, JC Mazurek, AP
Citation: M. Kurzepa et al., Theoretical studies on tautomerism and IR spectra of C-5 substituted imidazoles, J MOL STRUC, 565, 2001, pp. 107-113
Experimental and theoretical studies on mono-iodohistamine
Authors: Garnuszek, P Dobrowolski, JC Sitkowski, J Bednarek, E Witowska, J Mazurek, AP
Citation: P. Garnuszek et al., Experimental and theoretical studies on mono-iodohistamine, J MOL STRUC, 565, 2001, pp. 361-367
Theoretical IR spectra of the diketene molecule, its isomers and their mono- and disulphur analogues
Authors: Rode, JE Dobrowolski, JC Jamroz, MH Borowiak, MA
Citation: Je. Rode et al., Theoretical IR spectra of the diketene molecule, its isomers and their mono- and disulphur analogues, J MOL STRUC, 565, 2001, pp. 433-438
Potential energy distribution (PED) analysis of DFT calculated IR spectra of the most stable Li, Na, and Cu(I) diformate molecules
Authors: Jamroz, MH Dobrowolski, JC
Citation: Mh. Jamroz et Jc. Dobrowolski, Potential energy distribution (PED) analysis of DFT calculated IR spectra of the most stable Li, Na, and Cu(I) diformate molecules, J MOL STRUC, 565, 2001, pp. 475-480
On theoretical VCD, IR and Raman spectra of model chiral right-hand trefoil knots
Authors: Dobrowolski, JC Mazurek, AP
Citation: Jc. Dobrowolski et Ap. Mazurek, On theoretical VCD, IR and Raman spectra of model chiral right-hand trefoil knots, J MOL STRUC, 563, 2001, pp. 309-313
Vibrational spectra of alkali metal isoorotates
Authors: Dobrosz-Teperek, K Dobrowolski, JC Kolos, R Lewandowski, W Mazurek, AP
Citation: K. Dobrosz-teperek et al., Vibrational spectra of alkali metal isoorotates, J MOL STRUC, 563, 2001, pp. 395-401
The conformation of the naproxen anion studied by H-1 NMR and theoretical methods
Authors: Bednarek, E Bocian, W Dobrowolski, JC Kozerski, L Sadlej-Sosnowska, N Sitkowski, J
Citation: E. Bednarek et al., The conformation of the naproxen anion studied by H-1 NMR and theoretical methods, J MOL STRUC, 559(1-3), 2001, pp. 369-377
(Solid plus liquid) equilibria, i.r., and semi-empirical studies of carbazole with selected tertiary amides
Authors: Jamroz, ME Dobrowolski, JC Polaczek, J Szafranski, AM Kazimirski, JK Lisicki, Z
Citation: Me. Jamroz et al., (Solid plus liquid) equilibria, i.r., and semi-empirical studies of carbazole with selected tertiary amides, J CHEM THER, 33(5), 2001, pp. 565-579
On the qualitative theoretical NMR chemical shifts of model carbyne catenanes and knots
Authors: Dobrowolski, JC Mazurek, AP
Citation: Jc. Dobrowolski et Ap. Mazurek, On the qualitative theoretical NMR chemical shifts of model carbyne catenanes and knots, CHEM P LETT, 348(1-2), 2001, pp. 60-66
Theoretical IR and Raman spectra of diketene and its 3-methylene isomer
Authors: Dobrowolski, JC Jamroz, MH Borowiak, MA Quaranta, E Aresta, M
Citation: Jc. Dobrowolski et al., Theoretical IR and Raman spectra of diketene and its 3-methylene isomer, VIB SPECTR, 22(1-2), 2000, pp. 19-28
Theoretical IR spectra of the (2 : 1) ammonia-carbon dioxide system
Authors: Jamroz, MH Dobrowolski, JC Borowiak, MA
Citation: Mh. Jamroz et al., Theoretical IR spectra of the (2 : 1) ammonia-carbon dioxide system, VIB SPECTR, 22(1-2), 2000, pp. 157-161
Theoretical studies on substitution isomerism and tautomerism in iodo-histamine molecules
Authors: Garnuszek, P Dobrowolski, JC Mazurek, AP
Citation: P. Garnuszek et al., Theoretical studies on substitution isomerism and tautomerism in iodo-histamine molecules, J MOL ST-TH, 507, 2000, pp. 145-151
FT-IR spectroscopic studies of tin-modified rhenium alumina-silica metathesis catalyst
Authors: Zawadzki, J Skupinski, W Kirszensztejn, P Wachowski, L Jamroz, MH Dobrowolski, JC
Citation: J. Zawadzki et al., FT-IR spectroscopic studies of tin-modified rhenium alumina-silica metathesis catalyst, POL J CHEM, 74(12), 2000, pp. 1755-1767
Theoretical and experimental H-1, C-13, N-15, and O-17 NMR chemical shiftsfor 5-halogenouracils
Authors: Bednarek, E Dobrowolski, JC Dobrosz-Teperek, K Kozerski, L Lewandowski, W Mazurek, AP
Citation: E. Bednarek et al., Theoretical and experimental H-1, C-13, N-15, and O-17 NMR chemical shiftsfor 5-halogenouracils, J MOL STRUC, 554(2-3), 2000, pp. 233-243
Genistein complexes with amines. Part II: ab initio study of the complexeswith piperazine and triethylamine
Authors: Mazurek, AP Dobrowolski, JC Sadlej, J Bednarek, E Kozerski, L
Citation: Ap. Mazurek et al., Genistein complexes with amines. Part II: ab initio study of the complexeswith piperazine and triethylamine, J MOL STRUC, 520, 2000, pp. 45-52
On the conformation of the propranolol molecule
Authors: Sadlej-Sosnowska, N Dobrowolski, JC Mazurek, AP
Citation: N. Sadlej-sosnowska et al., On the conformation of the propranolol molecule, J MOL STRUC, 520, 2000, pp. 165-171
C-60 cyclized hook-and-ladder carbynes
Authors: Dobrowolski, JC Mazurek, AP
Citation: Jc. Dobrowolski et Ap. Mazurek, C-60 cyclized hook-and-ladder carbynes, INT J QUANT, 80(4-5), 2000, pp. 1087-1098
Structure and energetics of the weakly bound NH3 center dot center dot center dot H2O complex
Authors: Sadlej, J Moszynski, R Dobrowolski, JC Mazurek, AP
Citation: J. Sadlej et al., Structure and energetics of the weakly bound NH3 center dot center dot center dot H2O complex, J PHYS CH A, 103(42), 1999, pp. 8528-8536
Theoretical vibrational spectra of diformates: Diformate anion
Authors: Dobrowolski, JC Jamroz, MH Kazimirski, JK Bajdor, K Borowiak, MA Larsson, R
Citation: Jc. Dobrowolski et al., Theoretical vibrational spectra of diformates: Diformate anion, J MOL STRUC, 483, 1999, pp. 183-187
Risultati: 1-25 | 26-29