Anzahl der Einträge: 4.
Artikel
Domagała, Małgorzata,
Jabłoński, Mirosław ![ORCID 0000-0001-6455-051X](/images/orcid_16x16.gif)
,
Dubis, Alina T.,
Zabel, Manfred,
Pfitzner, Arno ![ORCID 0000-0001-8653-7439](/images/orcid_16x16.gif)
und
Palusiak, Marcin ![ORCID 0000-0002-0032-0878](/images/orcid_16x16.gif)
(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), S. 14719.
Volltext nicht vorhanden.
Palusiak, Marcin,
Rudolf, Bognia,
Zakrzewski, Janusz,
Pfitzner, Arno,
Zabel, Manfred und
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), S. 3232-3238.
Domagala, Malgorzata,
Palusiak, Marcin,
Pfitzner, Arno,
Zabel, Manfred,
Urbaniak, Katarzyna,
Mloston, Grzegorz und
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 und
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), S. 1831-1837.
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