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Entries of Palusiak, Marcin on the publication server
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Number of items: 4.
2022
Domagała, Małgorzata, Jabłoński, Mirosław 
, Dubis, Alina T., Zabel, Manfred, Pfitzner, Arno and Palusiak, Marcin
(2022)
Testing of Exchange-Correlation Functionals of DFT for a Reliable Description of the Electron Density Distribution in Organic Molecules.
International Journal of Molecular Sciences 23 (23), p. 14719.
Fulltext not available.
, Dubis, Alina T., Zabel, Manfred, Pfitzner, Arno and Palusiak, Marcin
(2022)
Testing of Exchange-Correlation Functionals of DFT for a Reliable Description of the Electron Density Distribution in Organic Molecules.
International Journal of Molecular Sciences 23 (23), p. 14719.
Fulltext not available.
2006
Palusiak, Marcin, Rudolf, Bognia, Zakrzewski, Janusz, Pfitzner, Arno , Zabel, Manfred and Grabowski, Slawomir J.
(2006)
Intramolecular carbonyl…carbonyl interactions in W, Mo and Fe complexes containing the η¹-N-maleimidato ligand. X-ray, DFT and AIM studies.
Journal of Organometallic Chemistry (691), pp. 3232-3238.
2004
Domagala, Malgorzata , Palusiak, Marcin , Pfitzner, Arno , Zabel, Manfred, Urbaniak, Katarzyna, Mloston, Grzegorz and Grabowski, Slawomir J.
(2004)
Dimethyl 3,4,5,5-tetraphenyl-1,3-thiazolidine-2,2-dicarboxylate and 3,3-dichloro-2,2,4,4,3'-pentamethyl-r-2',t-4'-diphenylcyclobutane-1-spiro-5'-1,3-thiazolidine.
Acta Crystallographica Section C (C60), o595-o599.
Grabowski, Slawomir J., Palusiak, Marcin , Dubis, Alina T., Zabel, Manfred and Pfitzner, Arno
(2004)
Intramolecular H···H Interactions for the crystal structures of (4-((E)but-1-enyl)-2,6-dimethoxyphenylpyridine-3-carboxylate and (4-((E)pent-1-enyl)-2,6-dimethoxyphenylpyridine-3-carboxylate; DFT calculations on modelled styrene derivatives.
The Journal of Physical Chemistry B (108), pp. 1831-1837.
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