Dr. Michał Jamróz

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Selected scientific publications from 2001 to 2007 (updated Nov. 7^th. 2007)

1. J. Sadlej, Jan Cz. Dobrowolski, J. E. Rode, M. H. Jamróz, Density Functional Theory Study on Vibrational Circular Dichroism as a Tool for Analysis of Intermolecular Systems: (1:1) Cysteine-Water Complex Conformations, J. Phys. Chem. A, 111(2007) 10703-10711.

2. J. Cz. Dobrowolski, M. H. Jamróz, R. Kołos, J. E. Rode, J. Sadlej, Theoretical prediction and the first IR-matrix observation of several L-cysteine molecule conformers, ChemPhysChem., 8(2007) 1085-1094.

3. M. E. Jamróz, M. Jarosz, J. Witowska-Jarosz, E. Bednarek, W. Tęcza, M. H. Jamróz, J. Cz. Dobrowolski, J. Kijeński, Mono-, di-, and tri-tertbutyl ethers of glycerol. A molecular spectroscopic study., Spectrochim. Acta, A., 67(2007)980-988.

4. M. H. Jamróz, S. Ostrowski, J. Cz. Dobrowolski, Experimental and Theoretical Vibrational Spectra of the RhCl(CO)(PMe3)2 Catalyst, Asian Chemistry Letters, 11(2007)63-68.

5. M. H. Jamróz, J. Cz. Dobrowolski, R. Brzozowski, Vibrational Modes of 2,6-, 2,7-, and 2,3-Diisopropylnaphthalene. A DFT Study, J. Mol. Struct., 787(2006)172-183.

6. J. Sadlej, J. Cz. Dobrowolski, J. E. Rode, M. H. Jamróz, DFT study of vibrational circular dichroism spectra of D-lactic acid-water complexes, Phys. Chem. Chem. Phys., 8(2006)101-113.

7. J. Cz. Dobrowolski, J. E. Rode, R. Kołos, M. H. Jamróz, K. Bajdor, A. P. Mazurek, Ar-matrix IR Spectra of 5-Halouracils Interpreted by Means of DFT Calculations, J. Phys. Chem., 109(2005)2167-2182.

8. M. H. Jamróz, R. Brzozowski, J. Cz. Dobrowolski, Search for IR spectral features of less-abundant diisopropylnaphthalenes based on comparison of theoretical and experimental spectra, Spectrochim. Acta A. Mol. Biomol. Spectr., 60(2004)371-375.

9. S. Ostrowski, J. Cz. Dobrowolski, M. H. Jamróz, R. Brzozowski, Equilibrium mixture of the diisopropylbenzenes: A DFT study, Catal. Commun., 5(2004)733-737.

10. M. H. Jamróz, J. Cz. Dobrowolski, J. E. Rode, M. A. Borowiak, Comparison of calculated structural parameters and infrared spectra with experimental data for dimeric dibenzyl carbamic acid, J. Mol. Struct. (Theochem), 618(1-2)(2002)101-108.

11. M. H. Jamróz, J. Cz. Dobrowolski, Theoretical IR Spectra and Stability of Carbamic Acid Complexes, Vib. Spectry., 29(2002)217-221.

12. R. Brzozowski, W. Skupiński, M. H. Jamróz, M. Skarżyński, H. Otwinowska, Isolation and Identification of Diisopropylonaphthalene Isomers in the Alkylation Products of Naphthalene, J. Chromatogr. A, 946(2002)221-227.

13. R. Brzozowski, J. Cz. Dobrowolski, M. H. Jamróz, Theoretical Estimation of Isomeric Composition of Cymenes in Equilibrium Mixture, Catal. Commun., (2002)141-144.

14. J. Rode, J. Cz. Dobrowolski, M. H. Jamróz, M. A. Borowiak, Theoretical Vibrational Spectra of the Diketene, its Isomers, and their Mono- and Disulphur Analogues, J. Mol. Struct., 565-566(2001)433-438.

15. M. H. Jamróz, J. Cz. Dobrowolski, Potential Energy Distribution Analysis (PED) of DFT Calculated IR Spectra of the most Stable Li, Na, Cu(I) Diformate Molecules, J. Mol. Struct., 565-566(2001)475-480.

16. R. Brzozowski, J. Cz. Dobrowolski, M. H. Jamróz, W. Skupiński, Studies on Diisopropylnaphtalene Substitutional Isomerism, J. Mol. Catal. A Chemical, 170(2001)95-99.

17. M. A. Borowiak, M. H. Jamróz, J. Cz. Dobrowolski, K. Bajdor, J. K. Kazimirski, J. Mascetti, E. Quaranta, I. Tomassi, M. Aresta, 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(?2-O2)ClP3 [P=phosphane ligand], J. Mol. Catal. A: Chemical., 165(2001)45-54.

Computer programs

1. M. H. Jamróz, Vibrational Energy Distribution Analysis: VEDA 4 program, Warszawa 2004 (Analiza PED widm oscylacyjnych)

2. M. H. Jamróz, SPESCA program, ICRI, Warszawa, 2002 (Skalowanie obliczonych widm oscylacyjnych)

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