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Solvation of AgTFSI in 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid investigated by vibrational spectroscopy and DFT calculations

Journal of Raman spectroscopy, 2016-04, Vol.47 (4), p.449-456

2016

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CO2 in 1-Butyl-3-methylimidazolium Acetate. 2. NMR Investigation of Chemical Reactions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-05, Vol.116 (20), p.4890-4901

2012

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On the spontaneous carboxylation of 1-butyl-3-methylimidazolium acetate by carbon dioxide

Chemical communications (Cambridge, England), 2012-01, Vol.48 (9), p.1245-1247

2012

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Imidazolium-Based Ionic Liquids: Quantitative Aspects in the Far-Infrared Region

The journal of physical chemistry. B, 2010-06, Vol.114 (22), p.7587-7592

2010

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Electrodeposition of copper thin films from 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide

Journal of applied electrochemistry, 2015-01, Vol.45 (1), p.87-93

2015

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Understanding chemical reactions of CO2 and its isoelectronic molecules with 1-butyl-3-methylimidazolium acetate by changing the nature of the cation: the case of CS2 in 1-butyl-1-methylpyrrolidinium acetate studied by NMR spectroscopy and density functional theory calculations

The Journal of chemical physics, 2014-06, Vol.140 (24), p.244307-244307

2014

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Electrodeposition of nanocrystalline copper thin films from 1-ethyl-3-methylimidazolium ethylsulphate ionic liquid

Journal of applied electrochemistry, 2014-01, Vol.44 (1), p.189-198

2014

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Seeking for Optimal Excited States in Photoinduced Electron-Transfer ProcessesThe Case Study of Brooker’s Merocyanine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-12, Vol.126 (51), p.9577-9593

2022

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Atomic Group Decomposition of Charge Transfer Excitation Global Indexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-09, Vol.126 (36), p.6314-6328

2022

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Experimental and theoretical studies of tetramethoxy-p-benzoquinone: infrared spectra, structural and lithium insertion properties

RSC advances, 2013-01, Vol.3 (41), p.19081-19096

2013

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A tool for deciphering the redox potential ranking of organic compounds: a case study of biomass-extracted quinones for sustainable energy

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (36), p.2212-2226

2020

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Correction to “Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle–High Redox Potentials and Further Improvement?”

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-08, Vol.127 (32), p.6857-6857

2023

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Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle–High Redox Potentials and Further Improvement?

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-06, Vol.127 (24), p.5104-5119

2023

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Carbon Dioxide in 1-Butyl-3-methylimidazolium Acetate. I. Unusual Solubility Investigated by Raman Spectroscopy and DFT Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-02, Vol.116 (6), p.1605-1620

2012

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Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations

Chemical physics, 2021-04, Vol.544

2021

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Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy

Chemical physics, 2021-04, Vol.544

2021

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The Structure of Liquid Perfluoro Tert-Butanol using Infrared, Raman and X-Ray Scattering analyzed by Quantum DFT calculations and Molecular Dynamics

Chemical physics letters, 2021, Vol.779

2021

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Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations

Chemical physics, 2021-04, Vol.544, p.111110, Article 111110

2021

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The structure of liquid perfluoro Tert-Butanol using Infrared, Raman and X-Ray scattering analyzed by quantum DFT calculations and molecular Dynamics

Chemical physics letters, 2021-09, Vol.779, p.138844, Article 138844

2021

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Local Structure in Ionic Liquids Investigated by Hyper-Rayleigh Scattering

The journal of physical chemistry. B, 2010-11, Vol.114 (46), p.15057-15065

2010

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Neutron Diffraction and Molecular Dynamics Study of Liquid Benzene and Its Fluorinated Derivatives as a Function of Temperature

The journal of physical chemistry. B, 1997-08, Vol.101 (35), p.6977-6987

1997

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CO 2 in 1-Butyl-3-methylimidazolium Acetate. 2. NMR Investigation of Chemical Reactions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-05, Vol.116 (20), p.4890-4901

2012

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Breaking the Structure of Liquid Hydrogenated Alcohols Using Perfluorinated tert-Butanol: A Multitechnique Approach (Infrared, Raman, and X‑ray Scattering) Analyzed by DFT and Molecular Dynamics Calculations

The journal of physical chemistry. B, 2022-03, Vol.126 (9), p.1992-2004

2022

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DFT Study of the Reaction Mechanisms of Carbon Dioxide and its Isoelectronic Molecules CS 2 and OCS Dissolved in Pyrrolidinium and Imidazolium Acetate Ionic Liquids

The journal of physical chemistry. B, 2016-06, Vol.120 (23), p.5243-5254

2016

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Impact of the Microstructure on Electrochemical Performances of Dilithium Benzoquinone Dioximate as a Positive Material for a Li-Ion Battery

ACS applied polymer materials, 2023-12, Vol.5 (12), p.9865-9875

2023

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Solvation of AgTFSI in 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid investigated by vibrational spectroscopy and DFT calculations

CO2 in 1-Butyl-3-methylimidazolium Acetate. 2. NMR Investigation of Chemical Reactions

On the spontaneous carboxylation of 1-butyl-3-methylimidazolium acetate by carbon dioxide

Imidazolium-Based Ionic Liquids: Quantitative Aspects in the Far-Infrared Region

Electrodeposition of copper thin films from 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide

Understanding chemical reactions of CO2 and its isoelectronic molecules with 1-butyl-3-methylimidazolium acetate by changing the nature of the cation: the case of CS2 in 1-butyl-1-methylpyrrolidinium acetate studied by NMR spectroscopy and density functional theory calculations

Electrodeposition of nanocrystalline copper thin films from 1-ethyl-3-methylimidazolium ethylsulphate ionic liquid

Seeking for Optimal Excited States in Photoinduced Electron-Transfer ProcessesThe Case Study of Brooker’s Merocyanine

Atomic Group Decomposition of Charge Transfer Excitation Global Indexes

Experimental and theoretical studies of tetramethoxy-p-benzoquinone: infrared spectra, structural and lithium insertion properties

A tool for deciphering the redox potential ranking of organic compounds: a case study of biomass-extracted quinones for sustainable energy

Correction to “Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle–High Redox Potentials and Further Improvement?”

Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle–High Redox Potentials and Further Improvement?

Carbon Dioxide in 1-Butyl-3-methylimidazolium Acetate. I. Unusual Solubility Investigated by Raman Spectroscopy and DFT Calculations

Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations

Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy

The Structure of Liquid Perfluoro Tert-Butanol using Infrared, Raman and X-Ray Scattering analyzed by Quantum DFT calculations and Molecular Dynamics

Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations

The structure of liquid perfluoro Tert-Butanol using Infrared, Raman and X-Ray scattering analyzed by quantum DFT calculations and molecular Dynamics

Local Structure in Ionic Liquids Investigated by Hyper-Rayleigh Scattering

Neutron Diffraction and Molecular Dynamics Study of Liquid Benzene and Its Fluorinated Derivatives as a Function of Temperature

CO 2 in 1-Butyl-3-methylimidazolium Acetate. 2. NMR Investigation of Chemical Reactions

Breaking the Structure of Liquid Hydrogenated Alcohols Using Perfluorinated tert-Butanol: A Multitechnique Approach (Infrared, Raman, and X‑ray Scattering) Analyzed by DFT and Molecular Dynamics Calculations

DFT Study of the Reaction Mechanisms of Carbon Dioxide and its Isoelectronic Molecules CS 2 and OCS Dissolved in Pyrrolidinium and Imidazolium Acetate Ionic Liquids

Impact of the Microstructure on Electrochemical Performances of Dilithium Benzoquinone Dioximate as a Positive Material for a Li-Ion Battery

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