Mitoraj M - Search Results

1

Palladium catalysts for dehydrogenation of ammonia borane with preferential B-H activation.

Kim SK, Han WS, Kim TJ, Kim TY, Nam SW, Mitoraj M, Piekoś Ł, Michalak A, Hwang SJ, Kang SO. Kim SK, et al. Among authors: mitoraj m. J Am Chem Soc. 2010 Jul 28;132(29):9954-5. doi: 10.1021/ja101685u. J Am Chem Soc. 2010. PMID: 20597488 Free article.

2

Correction: Mahmoudi et al. Solvent-Induced Formation of Novel Ni(II) Complexes Derived from Bis-Thiosemicarbazone Ligand: An Insight from Experimental and Theoretical Investigations. Int. J. Mol. Sci. 2021, 22, 5337.

Mahmoudi G, Babashkina MG, Maniukiewicz W, Afkhami FA, Nunna BB, Zubkov FI, Ptaszek AL, Szczepanik DW, Mitoraj MP, Safin DA. Mahmoudi G, et al. Among authors: mitoraj mp. Int J Mol Sci. 2022 Nov 2;23(21):13410. doi: 10.3390/ijms232113410. Int J Mol Sci. 2022. PMID: 36362454 Free PMC article.

3

Experimental and Theoretical Insights on the Structural, Electronic, and Magnetic Properties of the Quaternary Selenides EuPrCuSe₃ and EuNdCuSe₃.

Grigoriev MV, Ruseikina AV, Garmonov AA, Locke RJC, Sagan F, Hooper J, Mitoraj MP, Schleid T, Safin DA. Grigoriev MV, et al. Among authors: mitoraj mp. Inorg Chem. 2024 May 20;63(20):9040-9049. doi: 10.1021/acs.inorgchem.3c04560. Epub 2024 May 6. Inorg Chem. 2024. PMID: 38710009 Free PMC article.

4

DFT studies on isomerization reactions in the copolymerization of ethylene and methyl acrylate catalyzed by Ni-diimine and Pd-diimine complexes.

Mitoraj M, Michalak A. Mitoraj M, et al. J Mol Model. 2005 Sep;11(4-5):341-50. doi: 10.1007/s00894-005-0253-x. Epub 2005 May 4. J Mol Model. 2005. PMID: 15871035

5

Natural orbitals for chemical valence as descriptors of chemical bonding in transition metal complexes.

Mitoraj M, Michalak A. Mitoraj M, et al. J Mol Model. 2007 Feb;13(2):347-55. doi: 10.1007/s00894-006-0149-4. Epub 2006 Sep 21. J Mol Model. 2007. PMID: 17024408

6

1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study.

Mitoraj M, Zhu H, Michalak A, Ziegler T. Mitoraj M, et al. J Org Chem. 2006 Nov 24;71(24):9208-11. doi: 10.1021/jo061658j. J Org Chem. 2006. PMID: 17109549

7

Bond orbitals from chemical valence theory.

Michalak A, Mitoraj M, Ziegler T. Michalak A, et al. Among authors: mitoraj m. J Phys Chem A. 2008 Mar 6;112(9):1933-9. doi: 10.1021/jp075460u. Epub 2008 Feb 12. J Phys Chem A. 2008. PMID: 18266342

8

Applications of natural orbitals for chemical valence in a description of bonding in conjugated molecules.

Mitoraj M, Michalak A. Mitoraj M, et al. J Mol Model. 2008 Aug;14(8):681-7. doi: 10.1007/s00894-008-0276-1. Epub 2008 Feb 16. J Mol Model. 2008. PMID: 18278526

9

Theoretical description of bonding in cis-W(CO)(4)(piperidine)(2) and its dimer.

Mitoraj MP, Michalak A. Mitoraj MP, et al. J Mol Model. 2010 Feb;16(2):337-42. doi: 10.1007/s00894-009-0545-7. Epub 2009 Jul 15. J Mol Model. 2010. PMID: 19603204

10

Sigma-donor and pi-acceptor properties of phosphorus ligands: an insight from the natural orbitals for chemical valence.

Mitoraj MP, Michalak A. Mitoraj MP, et al. Inorg Chem. 2010 Jan 18;49(2):578-82. doi: 10.1021/ic901736n. Inorg Chem. 2010. PMID: 20014798

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