154 related articles for article (PubMed ID: 30562458)
1. Ab Initio Investigation of the Interionic Interactions in Triethylammonium-Based Protic Ionic Liquids: The Role of Anions in the Formation of Ion Pair and Hydrogen Bonded Structure.
Fedorova IV; Safonova LP
J Phys Chem A; 2019 Jan; 123(1):293-300. PubMed ID: 30562458
[TBL] [Abstract][Full Text] [Related]
2. The Nature of the Interactions in Triethanolammonium-Based Ionic Liquids. A Quantum Chemical Study.
Fedorova IV; Safonova LP
J Phys Chem A; 2018 May; 122(18):4562-4570. PubMed ID: 29664300
[TBL] [Abstract][Full Text] [Related]
3. Quantum Chemical Modeling of the Structure and H Bonding in Triethanolammonium-Based Protic Ionic Liquids with Sulfonic Acids.
Fedorova IV; Safonova LP
J Phys Chem A; 2019 May; 123(17):3735-3742. PubMed ID: 30950617
[TBL] [Abstract][Full Text] [Related]
4. Ab Initio Study of Structural Features and H-Bonding in Alkylammonium-Based Protic Ionic Liquids.
Fedorova IV; Krestyaninov MA; Safonova LP
J Phys Chem A; 2017 Oct; 121(40):7675-7683. PubMed ID: 28967748
[TBL] [Abstract][Full Text] [Related]
5. Triethylamine-Based Salts: Protic Ionic Liquids or Molecular Complexes?
Shmukler LE; Fedorova IV; Gruzdev MS; Safonova LP
J Phys Chem B; 2019 Dec; 123(50):10794-10806. PubMed ID: 31765153
[TBL] [Abstract][Full Text] [Related]
6. Interactions in ion pairs of protic ionic liquids: comparison with aprotic ionic liquids.
Tsuzuki S; Shinoda W; Miran MS; Kinoshita H; Yasuda T; Watanabe M
J Chem Phys; 2013 Nov; 139(17):174504. PubMed ID: 24206313
[TBL] [Abstract][Full Text] [Related]
7. Proton transfer between sulfonic acids and various propylamines by density functional theory calculations.
Fedorova IV; Safonova LP
J Mol Model; 2023 Jul; 29(8):230. PubMed ID: 37407869
[TBL] [Abstract][Full Text] [Related]
8. An
Low K; Tan SYS; Izgorodina EI
Front Chem; 2019; 7():208. PubMed ID: 31024894
[TBL] [Abstract][Full Text] [Related]
9. On the physical origin of the cation-anion intermediate bond in ionic liquids Part I. Placing a (weak) hydrogen bond between two charges.
Lehmann SB; Roatsch M; Schöppke M; Kirchner B
Phys Chem Chem Phys; 2010 Jul; 12(27):7473-86. PubMed ID: 20532355
[TBL] [Abstract][Full Text] [Related]
10. Dispersion and Hydrogen Bonding Rule: Why the Vaporization Enthalpies of Aprotic Ionic Liquids Are Significantly Larger than those of Protic Ionic liquids.
Zaitsau DH; Emel'yanenko VN; Stange P; Schick C; Verevkin SP; Ludwig R
Angew Chem Int Ed Engl; 2016 Sep; 55(38):11682-6. PubMed ID: 27504994
[TBL] [Abstract][Full Text] [Related]
11. Controlling the subtle energy balance in protic ionic liquids: dispersion forces compete with hydrogen bonds.
Fumino K; Fossog V; Stange P; Paschek D; Hempelmann R; Ludwig R
Angew Chem Int Ed Engl; 2015 Feb; 54(9):2792-5. PubMed ID: 25639210
[TBL] [Abstract][Full Text] [Related]
12. A Combined Experimental and Theoretical Approach to Understand the Structure and Properties of N-Methylpyrrolidone-Based Protic Ionic Liquids.
Panda S; Kundu K; Umapathy S; Gardas RL
Chemphyschem; 2017 Dec; 18(23):3416-3428. PubMed ID: 28921897
[TBL] [Abstract][Full Text] [Related]
13. Hydrogen bonds in imidazolium ionic liquids.
Dong K; Zhang S; Wang D; Yao X
J Phys Chem A; 2006 Aug; 110(31):9775-82. PubMed ID: 16884211
[TBL] [Abstract][Full Text] [Related]
14. Hydrogen bonding in a mixture of protic ionic liquids: a molecular dynamics simulation study.
Paschek D; Golub B; Ludwig R
Phys Chem Chem Phys; 2015 Apr; 17(13):8431-40. PubMed ID: 25631910
[TBL] [Abstract][Full Text] [Related]
15. Nature of hydrogen bonding in charged hydrogen-bonded complexes and imidazolium-based ionic liquids.
Izgorodina EI; MacFarlane DR
J Phys Chem B; 2011 Dec; 115(49):14659-67. PubMed ID: 22011264
[TBL] [Abstract][Full Text] [Related]
16. Probing molecular interaction in ionic liquids by low frequency spectroscopy: Coulomb energy, hydrogen bonding and dispersion forces.
Fumino K; Reimann S; Ludwig R
Phys Chem Chem Phys; 2014 Oct; 16(40):21903-29. PubMed ID: 24898478
[TBL] [Abstract][Full Text] [Related]
17. Modern ab initio valence bond theory calculations reveal charge shift bonding in protic ionic liquids.
Patil AB; Bhanage BM
Phys Chem Chem Phys; 2016 Jun; 18(23):15783-90. PubMed ID: 27229870
[TBL] [Abstract][Full Text] [Related]
18. The effect of dispersion forces on the interaction energies and far infrared spectra of protic ionic liquids.
Ludwig R
Phys Chem Chem Phys; 2015 Jun; 17(21):13790-3. PubMed ID: 25858074
[TBL] [Abstract][Full Text] [Related]
19. Assessing the Structure of Protic Ionic Liquids Based on Triethylammonium and Organic Acid Anions.
Bodo E; Bonomo M; Mariani A
J Phys Chem B; 2021 Mar; 125(10):2781-2792. PubMed ID: 33719447
[TBL] [Abstract][Full Text] [Related]
20. Hydroxyl-functionalized 1-(2-hydroxyethyl)-3-methyl imidazolium ionic liquids: thermodynamic and structural properties using molecular dynamics simulations and ab initio calculations.
Fakhraee M; Zandkarimi B; Salari H; Gholami MR
J Phys Chem B; 2014 Dec; 118(49):14410-28. PubMed ID: 25394200
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]