scholarly journals Anion-Binding-Induced Electrochemical Signal Transduction in Ferrocenylimidazolium: Combined Electrochemical Experimental and Theoretical Investigation

Molecules ◽  
2019 ◽  
Vol 24 (2) ◽  
pp. 238 ◽  
Author(s):  
Tan-Qing Weng ◽  
Yi-Fan Huang ◽  
Lou-Sha Xue ◽  
Jie Cheng ◽  
Shan Jin ◽  
...  

Five ferrocene alkymethylimidazolium cations 1a–1d and 2 with different alkyl spacer lengths were reinvestigated using voltammetry and density functional theory (DFT) calculations. The voltammetric responses of ligand 2 toward various anions are described in detail. An interesting and unprecedented finding from both experimental and theoretical studies is that coupled electron and intramolecular anion (F−) transfer may be present in these molecules. In addition, it was also observed that, in these studied molecules, the electrostatic attraction interaction toward F− would effectively vanish beyond 1 nm, which was previously reported only for cations.

2005 ◽  
Vol 886 ◽  
Author(s):  
Øystein Prytz ◽  
Ole M. Løvvik ◽  
Johan Taftø

ABSTRACTWe determine the plasmon energies of the skutterudites CoP3, CoAs3 and CoSb3 by electron energy loss spectroscopy, and compare with calculated values from the Drude model and density functional theory (DFT). For these compounds, whose doped versions have potential applications as thermoelectric materials, there is a relatively large discrepancy between experiment and theory based on the Drude model as well as the DFT-calculations. We also study the transitions from occupied to unoccupied states near the Fermi-level that show up at energies lower than the plasmon energies. The features observed are in general agreement with the DFT-calculations.


2019 ◽  
Vol 48 (25) ◽  
pp. 9181-9186 ◽  
Author(s):  
Chao Deng ◽  
Po Hu ◽  
YouJia Wang ◽  
Shaowei Wang ◽  
Weihua Zhang

The reaction mechanism of the Ru(ii)-catalyzed regioselective C–H allylation of indoles with allyl alcohols has been studied by density functional theory (DFT) calculations.


RSC Advances ◽  
2015 ◽  
Vol 5 (36) ◽  
pp. 28743-28761 ◽  
Author(s):  
Lutendo C. Murulana ◽  
Mwadham M. Kabanda ◽  
Eno E. Ebenso

Corrosion inhibition studies of mild steel in aqueous HCl by some sulphonamides have been investigated using weight loss, potentiodynamic polarization (PDP), Electrochemical Impedance Spectroscopy (EIS) and Density Functional Theory (DFT).


RSC Advances ◽  
2017 ◽  
Vol 7 (4) ◽  
pp. 2202-2210 ◽  
Author(s):  
Jakub Goclon ◽  
Krzysztof Winkler ◽  
Johannes T. Margraf

Applying density functional theory (DFT) calculations, we predict the structural and electronic properties of different types of palladium–fullerene polymers.


2018 ◽  
Vol 47 (41) ◽  
pp. 14644-14651
Author(s):  
Po Hu ◽  
Shaowei Wang ◽  
YouJia Wang ◽  
Chao Deng ◽  
Weihua Zhang

The reaction mechanism of the Pd2+-catalyzed regioselective C(sp2)–H acylation of azoxybenzenes with α-oxocarboxylic acids has been studied by density functional theory (DFT) calculations.


2011 ◽  
Vol 22 (02) ◽  
pp. 155-167 ◽  
Author(s):  
KAN FANG ◽  
XUEBIN WU ◽  
CHENLEI DU ◽  
YUNCHUAN DAI ◽  
SHIBIN CHU ◽  
...  

We present a systematic Density Functional Theory (DFT) calculations for the RgFn(Rg = Kr,Xe ; n = 2,4,6) molecules. The dissociation energies, harmonic vibrational frequencies and equilibrium bond lengths of these molecules are determined using several hybrid density functional methods. Results are compared with other theoretical studies and experimental values available. The accuracy of the DFT results is found to depend upon the functionals employed.


2012 ◽  
Vol 7 (3) ◽  
pp. 1934578X1200700 ◽  
Author(s):  
Tiffany H. Russ ◽  
Avijit Pramanik ◽  
Maryam E. Khansari ◽  
Bryan M. Wong ◽  
Alamgir Hossain

A dipodal bis-urea receptor has been synthesized from the reaction of 8-amino quinoline and 1,4-phenylene diisocyanate in dichloromethane, and the anion binding ability of the receptor has been studied using fluoride, chloride, bromide, iodide, perchlorate, nitrate, dihydrogen phosphate and hydrogen sulfate by UV-Vis titrations in DMSO. The results show that the receptor binds each of the anions with a 1:1 stoichiometry, showing high affinity and moderate selectivity for hydrogen sulfate among the anions studied. Ab initio calculations based on density functional theory (DFT) suggest that an anion (X-) is bonded within the cleft formed by the two arms of the receptor through two NH…X- and two aromatic CH…X- interactions. The results from solution and theoretical studies suggest that binding is predominantly influenced by hydrogen bonding interactions and the basicity of anions.


Sign in / Sign up

Export Citation Format

Share Document