Synthesis, X-ray studies, spectroscopic characterization and DFT calculations of p-tolylimido rhenium(V) complexes bearing an imidazole-based ligand

B. Machura; M. Wolff; I. Gryca

doi:10.1016/j.poly.2010.10.002

Synthesis, X-ray studies, spectroscopic characterization and DFT calculations of p-tolylimido rhenium(V) complexes bearing an imidazole-based ligand

Polyhedron ◽

10.1016/j.poly.2010.10.002 ◽

2011 ◽

Vol 30 (1) ◽

pp. 142-153 ◽

Cited By ~ 14

Author(s):

B. Machura ◽

M. Wolff ◽

I. Gryca

Keyword(s):

Dft Calculations ◽

Spectroscopic Characterization ◽

X Ray

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Novel rhenium(II) complex of 2,3,5,6-tetra(2-pyridyl)pyrazine — Synthesis, X-ray studies, spectroscopic characterization and DFT calculations

Inorganic Chemistry Communications ◽

10.1016/j.inoche.2010.04.022 ◽

2010 ◽

Vol 13 (8) ◽

pp. 904-908 ◽

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Author(s):

B. Machura ◽

M. Wolff ◽

I. Gryca

Keyword(s):

Dft Calculations ◽

Spectroscopic Characterization ◽

X Ray

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p-Tolylimido rhenium(v) complexes – synthesis, X-ray studies, spectroscopic characterization, DFT calculations and catalytic activity

Dalton Transactions ◽

10.1039/c3dt52528g ◽

2014 ◽

Vol 43 (6) ◽

pp. 2596-2610 ◽

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Author(s):

Barbara Machura ◽

Izabela Gryca ◽

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Francisco Alonso ◽

Yanina Moglie

Keyword(s):

Catalytic Activity ◽

Dft Calculations ◽

Spectroscopic Characterization ◽

X Ray

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N- and S-bonded thiocyanate copper(II) complexes of 2,6-bis-(benzimidazolyl)pyridine – Synthesis, spectroscopic characterization, X-ray structure and DFT calculations

Polyhedron ◽

10.1016/j.poly.2012.07.008 ◽

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Vol 45 (1) ◽

pp. 221-228 ◽

Cited By ~ 27

Author(s):

B. Machura ◽

A. Świtlicka ◽

M. Penkala

Keyword(s):

Dft Calculations ◽

Spectroscopic Characterization ◽

X Ray ◽

Pyridine Synthesis

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Novel thiocyanate complexes of cadmium(II) – Synthesis, spectroscopic characterization, X-ray studies and DFT calculations

Polyhedron ◽

10.1016/j.poly.2011.07.009 ◽

2011 ◽

Vol 30 (15) ◽

pp. 2619-2626 ◽

Cited By ~ 17

Author(s):

B. Machura ◽

I. Nawrot ◽

K. Michalik

Keyword(s):

Dft Calculations ◽

Spectroscopic Characterization ◽

X Ray ◽

Thiocyanate Complexes

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Synthesis, X-ray studies, spectroscopic characterization and DFT calculations of [ReO(hmbzim)2(py)]Cl·H2O and [ReO(hpbzim)2(Hhpbzim)]Cl

Polyhedron ◽

10.1016/j.poly.2012.06.062 ◽

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Vol 44 (1) ◽

pp. 156-164 ◽

Cited By ~ 4

Author(s):

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M. Wolff ◽

M. Penkala

Keyword(s):

Dft Calculations ◽

Spectroscopic Characterization ◽

X Ray

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Nitrite-bonded nickel(II) complex of N-cyclohexyl-N-(2-pyridinylmethyl)amine; Synthesis, spectroscopic characterization, X-ray structure and DFT calculations

Polyhedron ◽

10.1016/j.poly.2016.12.014 ◽

2017 ◽

Vol 123 ◽

pp. 376-384 ◽

Cited By ~ 1

Author(s):

Hamid Golchoubian ◽

Shahnaz Khosravi Kocheksaraee ◽

Golasa Moayyedi

Keyword(s):

Dft Calculations ◽

Spectroscopic Characterization ◽

X Ray

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Tricarbonyl rhenium(I) complex of benzothiazole – Synthesis, spectroscopic characterization, X-ray crystal structure and DFT calculations

Journal of Organometallic Chemistry ◽

10.1016/j.jorganchem.2012.10.020 ◽

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pp. 82-87 ◽

Cited By ~ 9

Author(s):

B. Machura ◽

M. Wolff ◽

E. Benoist ◽

Y. Coulais

Keyword(s):

Crystal Structure ◽

Dft Calculations ◽

Spectroscopic Characterization ◽

X Ray

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Novel oxorhenium(V) complexes of 8-hydroxyquinoline derivatives – Synthesis, spectroscopic characterization, X-ray crystal structures and DFT calculations

Polyhedron ◽

10.1016/j.poly.2012.12.028 ◽

2013 ◽

Vol 51 ◽

pp. 263-274 ◽

Cited By ~ 8

Author(s):

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M. Wolff ◽

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R. Musioł

Keyword(s):

Dft Calculations ◽

Crystal Structures ◽

Spectroscopic Characterization ◽

X Ray

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Tricarbonyl rhenium complexes of bis(pyrazol-1-yl)methane and bis(3,5-dimethylpyrazol-1-yl)methane – Synthesis, spectroscopic characterization, X-ray structure and DFT calculations

Polyhedron ◽

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pp. 1767-1778 ◽

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Author(s):

B. Machura ◽

R. Kruszynski ◽

M. Jaworska ◽

P. Lodowski ◽

R. Penczek ◽

...

Keyword(s):

Dft Calculations ◽

Spectroscopic Characterization ◽

Rhenium Complexes ◽

X Ray

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Synthesis, spectroscopic characterization, X-ray structure and DFT calculations of p-tolylimido rhenium(V) complexes of 2,2′-dipyridylamine

Polyhedron ◽

10.1016/j.poly.2013.01.007 ◽

2013 ◽

Vol 53 ◽

pp. 83-90 ◽

Cited By ~ 4

Author(s):

B. Machura ◽

I. Gryca

Keyword(s):

Dft Calculations ◽

Spectroscopic Characterization ◽

X Ray

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