Dr hab. Michał H. Jamróz, Prof. IChTJ - Publications

 

Till May 2016 the VEDA program recieved over 650 citations.

60. Jan Cz. Dobrowolski, M. H. Jamroz, P. F. J. Lipinski, On Chiral Graph Topological Indices of alpha-Amino Acids, MATCH. Commun.Math. Comput. Chem. 76 (2016) 401-418

59. M. H. Jamróz, S. Ostrowski, J. Cz. Dobrowolski, Facilitation of the PED analysis of large molecules by using global coordinates, Spectrochimica Acta A, 149(2015)463-467

58. M. H. Jamróz, On the Internal Coordinates in the Potential Energy Distribution (PED) Analysis: Bending or Torsion?, Enliven: Bioinformatics, 2014, Enliven Archives, www.enlivenarchive.org

57. H. Ghalla,N. Issaoui, M. Govindarajan, H.T. Flakus, M.H. Jamróz, B. Oujia, Spectroscopic and molecular structure investigation of 2-furanacrylic acid monomer and dimer using HF and DFT methods, J.of Mol. Struct. 1059 (2014) 132–143.

56. M. H. Jamróz, Vibrational energy distribution analysis (VEDA): Scopes and limitations, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 114 (2013) 220–230

55. S. Ostrowski, M. H. Jamróz, J. Cz. Dobrowolski, On Stability, Chirality Measures, and Theoretical VCD Spectra of the Heterofullerenes C69X (X = B, Si, Ge, N, P, As), Tetrahedron: Asymmetry, 24 (2013) 1097–1109.

54. M. H. Jamróz, Vibrational energy distribution analysis (VEDA): Scopes and limitations, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 114 (2013) 220–230.

53. J. E. Rode, M. H. Jamróz, J. Sadlej, J. Cz. Dobrowolski, On VCD Chirality Transfer in EDA Complexes. A Prediction for the Quinine•••BF3 System, J. Phys. Chem. A, 116(2012)7916-7926.

52. M. H. Jamróz, J. E. Rode, S. Ostrowski, P. F. J. Lipiński, J. Cz. Dobrowolski, Chirality Measures of α-Amino Acids, J. Chem. Inform. Model., 52(2012)1462-1479.

51. M. K. Cyrański, M. H. Jamróz, A. Ryguła, J. Cz. Dobrowolski, Ł. Dobrzycki, and M. Barańska, On Two Alizarin Polymorphs, CrystEngComm, 14(2012)3667-3676.

50. M. K. Jamróz, M. H. Jamróz, J. Cz. Dobrowolski, J. A. Gliński, M. Gleńsk, One new and six known triterpene xylosides from Cimicifuga racemosa: FT-IR, Raman and NMR studies and DFT calculations, Spectrochimica Acta Part A, 93 (2012) 10-18.

49. S. Ostrowski, M. H. Jamróz, J. E. Rode, J. Cz. Dobrowolski, On Stability, Chirality Measures, and Theoretical VCD Spectra of the Chiral C58X2 Fullerenes (X=N, B), J. Phys. Chem. A,116 (2012) 631–643

48. M. K. Jamróz, M. H. Jamróz, J. Cz. Dobrowolski, J. A. Gliński, M. H. Davey, I. Wawer, Novel and unusual triterpene from Black Cohosh. Determination of structure of 9,10-seco-9,19-cyclolanostane xyloside (cimipodocarpaside) by NMR, IR and Raman spectroscopy and DFT calculations, Spectrochim. Acta A, 78 (2011) 107–112.

47. J. Cz. Dobrowolski, M. H. Jamróz, Robert Kołos, J. E. Rode, M. K. Cyrański, J. Sadlej, IR low-temperature matrix, X-ray and ab initio study on L-isoserine conformations, Phys. Chem. Chem. Phys., 12(2010) 10818–10830.

46. M. H. Jamróz, M. E. Jamróz, J. E. Rode, E. Bednarek, J. Cz. Dobrowolski, Interpretation of Vibrational and NMR Spectra of Allyl Acrylate. An Evidence for Several Conformers, Vib. Spec. 50 (2009) 231–244.

45. J. Cz. Dobrowolski, M. H. Jamróz, R. Kołos, J. E. Rode, J. Sadlej, IR low-temperature matrix and ab initio study on β-alanine conformers, ChemPhysChem., 9(2008) 2042-2051.

44. J. Cz. Dobrowolski, S. Ostrowski, R. Kołos, M. H Jamróz, Ar-Matrix IR Spectra of 2-Propanol and its OD, D7 and D8 Isotopologues, Vib. Spec., 48(2008)82-91.

43. J. Sadlej, J. 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.

42. 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.

41. M. E. Jamróz, M. Jarosz, J. Witowska-Jarosz, E. Bednarek, Witold 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.

40. 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.

39. 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.

38. J. Cz. Dobrowolski, J. E. Rode, Robert 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.

37. R. Brzozowski, W. Skupinski, M. H. Jamroz, et al.Isolation and identification of diisopropylnaphthalene isomers in the alkylation products of naphthalene, J. Chromatogr. A, 946(2002)221-227

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

35. M. H. Jamróz, J. Cz. Dobrowolski, J. E. Rode, M. A. Borowiak, Theoretical and Eperimental IR Spectra and Stability of Dibenzyl Carbamic Acid Dimer, J. Mol. Struct. (Theochem), 618(1-2)(2002)101-108.

34. 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(η2-O2)ClP3 [P=phosphane ligand], J. Mol. Catal. A: Chemical., 165(2001)45-54.

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

32. J. Rode, J. Cz. Dobrowolski, M. H. Jamróz, M. A. Borowiak, Theoretical Vibrational and NMR Spectra of 1,2- and 1,3-dimethylenecyclobutane Molecules, Vib. Spectrosc., 25(2001)133-149.

31. 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.

30. 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.

29. J. Zawadzki, W. Skupiński, P. Kirszensztejn, L. Wachowski, M. H. Jamróz, J. Cz. Dobrowolski, FT-IR Spectroscopic Studies of Tin-Modified Rhenium Aluminia-Silica Methatesis Catalyst, Pol. J. Chem., 74(2000)1755-1767.

28. J. Cz. Dobrowolski, M.H. Jamróz, M. A. Borowiak, E. Quaranta, M. Aresta, Theoretical IR and Raman Spectra of Diketene and its 3-Methylene Isomer, Vib. Spectry, 22(2000)19-28.

27. M. H. Jamróz, J. Cz. Dobrowolski, M. A. Borowiak, Theoretical IR Spectra of the (2:1) Ammonia-Carbondioxide System, Vib. Spectry, 22(2000)157-161.

26. M. A. Borowiak, M. H. Jamroz, R. Larsson, Catalytic decomposition of formic acid on oxide catalysts - III. IOM model approach to bimolecular mechanism, J. Mol. Catal. A, 152 (2000)121-132.

25. M. Malesa, W. Skupiński, M. Jamróz, Separation of Ammonium Dinitramide from Reaction Mixture. Prop., Explos., Pyrotech.,24(1999)83- 89.

24. M. H. Jamróz, J. Cz. Dobrowolski, M. Borowiak, The CO2 with dimethylamine reaction: ab initio predicted spectra, J. Mol. Struct., 482-483(1999)633-637.

23. J. Cz. Dobrowolski, M. H. Jamróz, J. K. Kazimirski, K. Bajdor, M. Borowiak, R. Larsson, Theoretical Spectra of Diformates: Diformate Anion, J. Mol. Struct. 482-483(1999)183-187.

22. M. A. Borowiak, M. H. Jamroz, R. Larsson, Catalytic decomposition of formic acid on oxide catalysts - an impulse-oscillation model approach to the unimolecular mechanism, J. Mol. Catal. A, 139(1999)97-104.

21. M. E. Jamróz, M. Palczewska-Tulińska, D. Wyrzykowska-Stankiewicz, A. Szafrański, J. Polaczek, J.Cz. Dobrowolski, M. H. Jamróz, A. P. Mazurek, The urea-phenol(s) systems, Fluid Phase Equil.,152(1998)307-326.

20. M. A. Borowiak, M. H. Jamroz, Impulse oscillation model as a tool for catalyst design, Intern. J. Chem., 1 (1998)CP1-U46

19. K. Dobrosz-Teperek, Z. Zwierzchowska, W. Lewandowski, K. Bajdor, J. Cz. Dobrowolski, A. P. Mazurek, Vibrational spectra of 5-halogenouracils: Part II - Solids. J. Mol. Struct., 470(1998)115-125.

18. R. Larsson, M. H. Jamroz, M. A. Borowiak, On the catalytic decomposition of formic acid. I. The activation energies for oxide catalysis, J. Mol. Catal. A, 129(1998) 41-51.

17. M. H. Jamróz, J. Cz. Dobrowolski, M. A. Borowiak, Ab initio study on the 1:2 reaction of CO2 with dimethylamine, J. Mol. Struct., 404(1997)105-111.

16. J. Cz. Dobrowolski, M. H. Jamróz, Background Elimination in Three‑Dimensional Intensian Method, J. Math. Chem., 17(1995)111‑121.

15. M. H. Jamróz, J. Cz. Dobrowolski, K. Bajdor, M. A. Borowiak, Ab Initio Study of the n(CO2) Mode in EDA Complexes, J. Mol. Struct., 349(1995)9-12.

14. J. Cz. Dobrowolski, M. H. Jamróz, A. P. Mazurek, Infrared Study on the Double Hydrogen Bond Between the Urea Molecule and Halogenated Aliphatic Hydrocarbon Solvents, Vib. Spectry, 8(1994)53‑60.

13. M. H. Jamróz, J. Cz. Dobrowolski, IR Study on CH2X2 Double Hydrogen Bonding, J. Mol. Struct., 293(1993)143‑146.

12. J. Cz. Dobrowolski, M. H. Jamróz, The IR Evidence of H2O ‑ Aromatic Hydrocarbons Single Hydrogen Bonding, J. Mol. Struct., 293(1993)147‑150.

11. M. H. Jamróz, J. Cz. Dobrowolski, Autostandard Method: Quantitative IR Multicomponent Analysis for Films with Indeterminate Pathlength, Apll. Spectry, 47(1993) 1209‑1213.

10. M. H. Jamóz, J. Cz. Dobrowolski, M. Glice, Asymmetric Stretching Vibration of CO2 Occluded in Halogen Salts of Alkaline Metals, J. Mol. Struct., 267(1992)365‑370.

9. J. Cz. Dobrowolski, G. J. Strzemecki, M. H. Jamróz, Theory of the Intensian Method. A Simple Way to Eliminate Baseline Interference with Spectral Band Intensity, Chemom.  Lab. Inteli. Syst., 15(1992)39‑50.

8. J. Cz. Dobrowolski, M. H. Jamróz, A. P. Mazurek, IR Study on Double Hydrogen Bonding in Dichloromethane, J. Mol. Struct., 275(1992)203‑210.

7. J. Cz. Dobrowolski, M. H. Jamróz, Infrared Evidence for CO2 Electron Donor‑Aceptor complexes, J. Mol. Struct., 267(1992)211‑ 219.

6. J. Kozakiewicz, A. Orzechowski, A. Raszczuk, M. H. Jamróz, J. Cz. Dobrowolski, Studies on Curicing Urethane prepolimers with Aniline‑Formaldehyde Resins, J. Appl. Polym. Sci., 44(1992)1349‑ 1353.

5. J. Dobrowolski, M. H. Jamróz, M. E. Jamróz, D. Wyrzykowska‑Stankiewicz, A. M. Szafrański, J. Polaczek, Infrared, Cryometric and Calorimetric Studies on the Urea‑Phenol System, J. Mol. Struct., 175(1988)227-232.

4. M. Jamroz, Z. Latek, Z. Hippe, The Dynamic Interpretation of Infrared-Spectra, Anal. Chim. Acta, 181(1986) 65-77.

3. M. Jamroz, Z. Latek, Z. Hippe, Recognition of Substructures in Organic-Compounds Based on Artificial-Intelligence - Interpretation of Infrared-Spectra, Chem. Anal. (Warsaw) 30 (1985)599-608.

2. M. Jamroz, Z. Latek, The Algorithm Of Substructure Recognition in Organic-Compounds by The Artificial-Intelligence Method on The Basis of IR-Spectra, J. Mol. Struct.,   115(1984)277-280.

1. T. Biernacka J. Witwicka M. Jamroz et al. Determination of Free Fatty-Acids Of Ricinus Oil By IR Spectrometry, Chem. Anal. (Warsaw) 27 (1982)11-23.