scholarly journals Solvation of apolar compounds in protic ionic liquids: the non-synergistic effect of electrostatic interactions and hydrogen bonds

2017 ◽  
Vol 19 (37) ◽  
pp. 25352-25359 ◽  
Author(s):  
I. A. Sedov ◽  
T. I. Magsumov ◽  
T. M. Salikov ◽  
B. N. Solomonov
Keyword(s):  
Ionic Liquids ◽  
Hydrogen Bonds ◽  
Synergistic Effect ◽  
Electrostatic Interactions ◽  
Protic Ionic Liquids ◽  
Better Than

Protic ionic liquids can dissolve apolar compounds better than aprotic ionic liquids.

Unique Structures and Vibrational Spectra of Protic Ionic Liquids Confined in TiO2 Slits: The Role of Interfacial Hydrogen Bonds

Langmuir ◽  
2018 ◽  
Vol 34 (44) ◽  
pp. 13449-13458 ◽  
Author(s):  
Zhongyang Dai ◽  
Lili Shi ◽  
Linghong Lu ◽  
Yunhao Sun ◽  
Xiaohua Lu
Keyword(s):  
Ionic Liquids ◽  
Hydrogen Bonds ◽  
Vibrational Spectra ◽  
Protic Ionic Liquids

Hydrogen bonds in protic ionic liquids and their correlation with physicochemical properties

2011 ◽  
Vol 47 (47) ◽  
pp. 12676 ◽  
Author(s):  
Muhammed Shah Miran ◽  
Hiroshi Kinoshita ◽  
Tomohiro Yasuda ◽  
Md. Abu Bin Hasan Susan ◽  
Masayoshi Watanabe
Keyword(s):  
Ionic Liquids ◽  
Hydrogen Bonds ◽  
Physicochemical Properties ◽  
Protic Ionic Liquids

scholarly journals The infrared spectra of protic ionic liquids: performances of different computational models to predict hydrogen bonds and conformer evolution

2020 ◽  
Vol 22 (14) ◽  
pp. 7497-7506 ◽  
Author(s):  
O. Palumbo ◽  
A. Cimini ◽  
F. Trequattrini ◽  
J.-B. Brubach ◽  
P. Roy ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Ionic Liquids ◽  
Hydrogen Bonds ◽  
Dft Calculations ◽  
Infrared Spectra ◽  
Computational Models ◽  
Far Infrared ◽  
Protic Ionic Liquids ◽  
Far Infrared Spectra

DFT calculations with the ωB97-D functional reproduce hydrogen bonding features of the far-infrared spectra of diethylmethylammonium methanesulfonate and diethylmethylammonium trifluoromethanesulfonate.

scholarly journals Inside Cover: Controlling the Subtle Energy Balance in Protic Ionic Liquids: Dispersion Forces Compete with Hydrogen Bonds (Angew. Chem. Int. Ed. 9/2015)

2015 ◽  
Vol 54 (9) ◽  
pp. 2564-2564
Author(s):  
Koichi Fumino ◽  
Verlaine Fossog ◽  
Peter Stange ◽  
Dietmar Paschek ◽  
Rolf Hempelmann ◽  
...  
Keyword(s):  
Ionic Liquids ◽  
Energy Balance ◽  
Hydrogen Bonds ◽  
Dispersion Forces ◽  
Protic Ionic Liquids

Controlling the Subtle Energy Balance in Protic Ionic Liquids: Dispersion Forces Compete with Hydrogen Bonds

2015 ◽  
Vol 54 (9) ◽  
pp. 2792-2795 ◽  
Author(s):  
Koichi Fumino ◽  
Verlaine Fossog ◽  
Peter Stange ◽  
Dietmar Paschek ◽  
Rolf Hempelmann ◽  
...  
Keyword(s):  
Ionic Liquids ◽  
Energy Balance ◽  
Hydrogen Bonds ◽  
Dispersion Forces ◽  
Protic Ionic Liquids

Characterization of Doubly Ionic Hydrogen Bonds in Protic Ionic Liquids by NMR Deuteron Quadrupole Coupling Constants: Differences to H-bonds in Amides, Peptides, and Proteins

2017 ◽  
Vol 56 (45) ◽  
pp. 14310-14314 ◽  
Author(s):  
Alexander E. Khudozhitkov ◽  
Peter Stange ◽  
Benjamin Golub ◽  
Dietmar Paschek ◽  
Alexander G. Stepanov ◽  
...  
Keyword(s):  
Ionic Liquids ◽  
Hydrogen Bonds ◽  
Coupling Constants ◽  
Protic Ionic Liquids ◽  
Quadrupole Coupling ◽  
Ionic Hydrogen Bonds

Strong Hydrogen Bonds Are Not Shielded in Ionic Liquids

2019 ◽  
Author(s):  
Teresa Naranjo ◽  
Rubén Álvarez-Asencio ◽  
Patricia Pedraz ◽  
Belén Nieto-Ortega ◽  
Enrique Burzurí ◽  
...  
Keyword(s):  
Ionic Liquids ◽  
Melting Point ◽  
Hydrogen Bonds ◽  
Physical Properties ◽  
Organic Solvents ◽  
Electrostatic Interactions ◽  
Room Temperature ◽  
Noncovalent Interactions ◽  
Binding Constants ◽  
Information Storage

Hydrogen bonds are arguably the most important of noncovalent interactions. The physical properties of water and the information storage in DNA depend on H-bonding, for instance. To this day, the balance between the Coulombic and covalent contributions to H-bonds is still under debate. Here, we show that H-bonded host-guest systems associate in ionic liquids, pure salts with melting point below room temperature, in which dipole-dipole electrostatic interactions should be negligible in comparison with dipole-charge interactions. Binding constants (<i>K</i><sub>a</sub>) obtained from titrations of four H-bonded host-guest systems in two organic solvents and two ionic liquids yield smaller yet comparable <i>K</i><sub>a</sub>values in ionic liquids than in organic solvents. We also detect the association event using force spectroscopy. Our results indicate that strong H-bonds are only moderately affected by surroundings composed entirely of charges, suggesting that the balance of Coulombic to covalent forces is not tipped towards the former.

Strong Hydrogen Bonds Are Not Shielded in Ionic Liquids

2019 ◽  
Author(s):  
Teresa Naranjo ◽  
Rubén Álvarez-Asencio ◽  
Patricia Pedraz ◽  
Belén Nieto-Ortega ◽  
Enrique Burzurí ◽  
...  
Keyword(s):  
Ionic Liquids ◽  
Melting Point ◽  
Hydrogen Bonds ◽  
Physical Properties ◽  
Organic Solvents ◽  
Electrostatic Interactions ◽  
Room Temperature ◽  
Noncovalent Interactions ◽  
Binding Constants ◽  
Information Storage

Hydrogen bonds are arguably the most important of noncovalent interactions. The physical properties of water and the information storage in DNA depend on H-bonding, for instance. To this day, the balance between the Coulombic and covalent contributions to H-bonds is still under debate. Here, we show that H-bonded host-guest systems associate in ionic liquids, pure salts with melting point below room temperature, in which dipole-dipole electrostatic interactions should be negligible in comparison with dipole-charge interactions. Binding constants (<i>K</i><sub>a</sub>) obtained from titrations of four H-bonded host-guest systems in two organic solvents and two ionic liquids yield smaller yet comparable <i>K</i><sub>a</sub>values in ionic liquids than in organic solvents. We also detect the association event using force spectroscopy. Our results indicate that strong H-bonds are only moderately affected by surroundings composed entirely of charges, suggesting that the balance of Coulombic to covalent forces is not tipped towards the former.

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