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Results: 1-11 |
Results: 11
A study on energy and time description of the catalytic act with the selective energy transfer and impulse oscillation models
Authors: Larsson, R Borowiak, MA
Citation: R. Larsson et Ma. Borowiak, A study on energy and time description of the catalytic act with the selective energy transfer and impulse oscillation models, J MOL CAT A, 166(1), 2001, pp. 39-45
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
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
Design of complexity of industrial catalytic systems - impulse oscillationmodel studies
Authors: Borowiak, MA
Citation: Ma. Borowiak, Design of complexity of industrial catalytic systems - impulse oscillationmodel studies, J MOL CAT A, 156(1-2), 2000, pp. 21-57
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
Catalytic decomposition of formic acid on oxide catalysts - an impulse-oscillation model approach to the unimolecular mechanism
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
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
The CO2 with dimethylamine reaction: ab initio predicted vibrational spectra
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
Risultati: 1-11 |