Ionic liquid modified SiO2 nanoparticles as coreactant of Ru (bpy) 32+ ECL and its application in the detection of glutathione

W Xiang, H Yao, Y Dong - Journal of Photochemistry and Photobiology A …, 2023 - Elsevier
In this work, a novel electrochemiluminescence (ECL) signal amplification strategy was
proposed based on SiO 2 nanoparticles modified with ionic liquids (ILs) as a coreactant for …

Vibrational spectroscopy of dynamic interactions and relaxation processes in ionic systems

MM Gafurov, KS Rabadanov - Spectrochimica Acta Part A: Molecular and …, 2024 - Elsevier
In recent years, there has been a boom in the publication of research results on ionic
(electrolyte) systems used in the creation of electrochemical energy systems (batteries …

Effects of Me–Solvent Interactions on the Structure and Infrared Spectra of MeTFSI (Me= Li, Na) Solutions in Carbonate Solvents—A Test of the GFN2-xTB Approach in …

P Wróbel, A Eilmes - Molecules, 2023 - mdpi.com
We investigated the performance of the computationally effective GFN2-xTB approach in
molecular dynamics (MD) simulations of liquid electrolytes for lithium/sodium batteries. The …

Structure effects of imidazolium ionic liquids on integrated CO2 absorption and transformation to dimethyl carbonate

X Ye, J Ruan, L Chen, Z Qi - Journal of Environmental Chemical …, 2024 - Elsevier
The integration of chemical absorption of CO 2 and in situ transformation to highly valuable
chemicals is a promising process as an alternative toward fossil fuels. Here, three …

Infrared Spectroscopy of Li+ Solvation in Diglyme: Ab Initio Molecular Dynamics and Experiment

F Yan, K Mukherjee, M Maroncelli… - The Journal of Physical …, 2023 - ACS Publications
Infrared (IR) spectra of solutions of the lithium salt LiBF4 in diglyme, CH3O (CH2CH2O)
2CH3, are studied via IR spectroscopy and ab initio molecular dynamics (AIMD) simulations …

Spectroscopic and Chemical Properties of Ionic Liquids: Computational Study

HJ Kim - The Chemical Record, 2023 - Wiley Online Library
A brief account is given of highlights of our computational efforts–often in collaboration with
experimental groups–to understand spectroscopic and chemical properties of ionic liquids …

[PDF][PDF] Studies of interactions in solutions based on Molecular Dynamics methods and simulated vibrational spectra

P Wróbel - 2023 - ruj.uj.edu.pl
This work concentrates on studies of interactions in different systems, all in the liquid phase,
by interpretation of Molecular Dynamics (MD) simulations. Investigated systems have …

[PDF][PDF] Rozprawa doktorska

P Wróbel - ruj.uj.edu.pl
This work concentrates on studies of interactions in different systems, all in the liquid phase,
by interpretation of Molecular Dynamics (MD) simulations. Investigated systems have …