scholarly journals Unravelling the Complexities of Pseudocontact Shift Analysis in Lanthanide Coordination Complexes of Differing Symmetry

2019 ◽  
Vol 58 (30) ◽  
pp. 10290-10294 ◽  
Author(s):  
Alice C. Harnden ◽  
Elizaveta A. Suturina ◽  
Andrei S. Batsanov ◽  
P. Kanthi Senanayake ◽  
Mark A. Fox ◽  
...  
Keyword(s):  
Coordination Complexes ◽  
Pseudocontact Shift ◽  
Shift Analysis

scholarly journals Unravelling the Complexities of Pseudocontact Shift Analysis in Lanthanide Coordination Complexes of Differing Symmetry

2019 ◽  
Vol 131 (30) ◽  
pp. 10396-10400
Author(s):  
Alice C. Harnden ◽  
Elizaveta A. Suturina ◽  
Andrei S. Batsanov ◽  
P. Kanthi Senanayake ◽  
Mark A. Fox ◽  
...  
Keyword(s):  
Coordination Complexes ◽  
Pseudocontact Shift ◽  
Shift Analysis

scholarly journals Localization of ligands within human carbonic anhydrase II using 19F pseudocontact shift analysis

2019 ◽  
Vol 10 (19) ◽  
pp. 5064-5072 ◽  
Author(s):  
Kaspar Zimmermann ◽  
Daniel Joss ◽  
Thomas Müntener ◽  
Elisa S. Nogueira ◽  
Marc Schäfer ◽  
...  
Keyword(s):  
Drug Design ◽  
Carbonic Anhydrase ◽  
Rational Drug Design ◽  
Carbonic Anhydrase Ii ◽  
Pseudocontact Shift ◽  
Native Structure ◽  
Shift Analysis ◽  
Rational Drug ◽  
Human Carbonic Anhydrase

Unraveling the native structure of protein–ligand complexes in solution enables rational drug design.

Conductivity Studies of Schiff Base Ligands Derived from O-Phenylenediamine and Their Co(II) and Zn(II) Complexes

2015 ◽  
Vol 12 (2) ◽  
pp. 13
Author(s):  
Muhamad Faridz Osman ◽  
Karimah Kassim
Keyword(s):  
Nuclear Magnetic Resonance ◽  
Fourier Transform ◽  
Schiff Base ◽  
Nmr Spectroscopy ◽  
Magnetic Resonance ◽  
Impedance Spectroscopy ◽  
Ftir Spectroscopy ◽  
Coordination Complexes ◽  
Frequency Range ◽  
Schiff Base Ligands

The coordination complexes of Co(II) and Zn(II) with Schiff bases derived from o-phenylenediamine and substituted 2-hydroxybenzaldehyde were prepared All compounds were characterized by Fourier transform infrared (FTIR) spectroscopy and Nuclear magnetic resonance (NMR) spectroscopy elemental analyzers. They were analyzed using impedance spectroscopy in the frequency range of 100Hz-1 MHz. LI and L2 showed higher conductivity compared to their metal complexes, which had values of 1.3 7 x 10-7 and 6.13 x 10-8 S/cm respectively. 

Computational prediction of Au(i)–Pb(ii) bonding in coordination complexes and study of the factors affecting the formation of Au(i)–E(ii) (E = Ge, Sn, Pb) covalent bonds

2021 ◽  
Author(s):  
José M. López-de-Luzuriaga ◽  
Miguel Monge ◽  
M. Elena Olmos ◽  
María Rodríguez-Castillo ◽  
Alba Sorroche
Keyword(s):  
Computational Prediction ◽  
Coordination Complexes ◽  
Model Systems ◽  
Computational Studies ◽  
Covalent Bonds ◽  
Factors Affecting

Computational studies on Au(i)–E(ii) in [R3PAu–(ECl3)] (E = Ge, Sn, Pb) model systems indicate the covalent dative nature from the [ECl3]− metalloligands to Au(i) fragments and predict the existence of Au(i)–Pb(ii) bonds using electron widthdrawing PR3 ligands.

scholarly journals Heterogenisation of polyoxometalates and other metal-based complexes in metal–organic frameworks: from synthesis to characterisation and applications in catalysis

2021 ◽  
Author(s):  
P. Mialane ◽  
C. Mellot-Draznieks ◽  
P. Gairola ◽  
M. Duguet ◽  
Y. Benseghir ◽  
...  
Keyword(s):  
Metal Organic Frameworks ◽  
Coordination Complexes ◽  
Metal Organic ◽  
Non Covalent Interactions ◽  
Molecular Catalysts ◽  
Covalent Interactions

This review provides a thorough overview of composites with molecular catalysts (polyoxometalates, or organometallic or coordination complexes) immobilised into MOFs via non-covalent interactions.

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