Spectroscopic and molecular structure investigation of 2-furanacrylic acid monomer and dimer using HF and DFT methods von Ghalla, H., Issaoui, N., Govindarajan, M., Flakus, H.T., Jamroz, M.H., Oujia, B.

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Potential energy distribution (PED) analysis of DFT calculated IR spectra of the most stable Li, Na, and Cu(I) diformate molecules von Jamróz, M.H., Dobrowolski, J.Cz

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Equilibrium mixture of the diisopropylbenzenes: a DFT study von Ostrowski, Sławomir, Dobrowolski, Jan Cz, Jamróz, Michał H., Brzozowski, Robert

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Theoretical IR spectra of the diketene molecule, its isomers and their mono- and disulphur analogues von Rode, J.E, Dobrowolski, J.Cz, Jamróz, M.H, Borowiak, M.A

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The CO2 with dimethylamine reaction: ab initio predicted vibrational spectra von Jamróz, M.H., Dobrowolski, J.Cz, Borowiak, M.A.

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Ab initio study of the ν(CO2) mode in EDA complexes von Jamróz, M.H., Dobrowolski, J.Cz, Bajdor, K., Borowiak, M.A.

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On the catalytic decomposition of formic acid. I. The activation energies for oxide catalysis von Larsson, Ragnar, Jamróz, Michal H., Borowiak, Marek A.

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Catalytic decomposition of formic acid on oxide catalysts—an impulse-oscillation model approach to the unimolecular mechanism von Borowiak, Marek A, Jamróz, Michał H, Larsson, Ragnar

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The urea–phenol(s) systems von Jamróz, Małgorzata E., Palczewska-Tulińska, Marcela, Wyrzykowska-Stankiewicz, Danuta, Szafrański, Andrzej M., Polaczek, Jerzy, Dobrowolski, Jan Cz, Jamróz, Michał H., Mazurek, Aleksander P.

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Infrared, cryometric and calorimetric studies on the urea-phenol system von Dobrowolski, J., Jamróz, M.H., Jamróz, M., Wyrzykowska-Stankiewicz, D., Szafrański, A.M., Polaczek, J.

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