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Results:
1-12
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Results: 12
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
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
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 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
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
Authors:
Borowiak, LA
Jamroz, MH
Larsson, R
Citation: La. Borowiak et al., Catalytic decomposition of formic acid on oxide catalysts - III. IOM modelapproach to bimolecular mechanism, J MOL CAT A, 152(1-2), 2000, pp. 121-132
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
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
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
Authors:
Borowiak, MA
Jamroz, MH
Larsson, R
Citation: Ma. Borowiak et al., Catalytic decomposition of formic acid on oxide catalysts - an impulse-oscillation model approach to the unimolecular mechanism, J MOL CAT A, 139(1), 1999, pp. 97-104
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
Authors:
Jamroz, MH
Dobrowolski, JC
Borowiak, MA
Citation: Mh. Jamroz et al., The CO2 with dimethylamine reaction: ab initio predicted vibrational spectra, J MOL STRUC, 483, 1999, pp. 633-637
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