506 related articles for article (PubMed ID: 23964666)
1. Structure and dynamics of uranyl(VI) and plutonyl(VI) cations in ionic liquid/water mixtures via molecular dynamics simulations.
Maerzke KA; Goff GS; Runde WH; Schneider WF; Maginn EJ
J Phys Chem B; 2013 Sep; 117(37):10852-68. PubMed ID: 23964666
[TBL] [Abstract][Full Text] [Related]
2. Chloride complexation by uranyl in a room temperature ionic liquid. A computational study.
Chaumont A; Wipff G
J Phys Chem B; 2008 Sep; 112(38):12014-23. PubMed ID: 18754633
[TBL] [Abstract][Full Text] [Related]
3. Effect of nitrate, perchlorate, and water on uranyl(VI) speciation in a room-temperature ionic liquid: a spectroscopic investigation.
Pasilis SP; Blumenfeld A
Inorg Chem; 2011 Sep; 50(17):8302-7. PubMed ID: 21786806
[TBL] [Abstract][Full Text] [Related]
4. Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: a simulational study.
Qiao B; Krekeler C; Berger R; Delle Site L; Holm C
J Phys Chem B; 2008 Feb; 112(6):1743-51. PubMed ID: 18205343
[TBL] [Abstract][Full Text] [Related]
5. Electrodeposition of nano- and microcrystalline aluminium in three different air and water stable ionic liquids.
Zein El Abedin S; Moustafa EM; Hempelmann R; Natter H; Endres F
Chemphyschem; 2006 Jul; 7(7):1535-43. PubMed ID: 16789040
[TBL] [Abstract][Full Text] [Related]
6. Effect of ion structure on conductivity in lithium-doped ionic liquid electrolytes: a molecular dynamics study.
Liu H; Maginn E
J Chem Phys; 2013 Sep; 139(11):114508. PubMed ID: 24070298
[TBL] [Abstract][Full Text] [Related]
7. Gas-phase coordination complexes of dipositive plutonyl, PuO2(2+): chemical diversity across the actinyl series.
Rios D; Rutkowski PX; Van Stipdonk MJ; Gibson JK
Inorg Chem; 2011 Jun; 50(11):4781-90. PubMed ID: 21517017
[TBL] [Abstract][Full Text] [Related]
8. Insights on the solubility of CO2 in 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide from the microscopic point of view.
Lourenço TC; Coelho MF; Ramalho TC; van der Spoel D; Costa LT
Environ Sci Technol; 2013 Jul; 47(13):7421-9. PubMed ID: 23718214
[TBL] [Abstract][Full Text] [Related]
9. Dynamics of actinyl ions in water: a molecular dynamics simulation study.
Tiwari SP; Rai N; Maginn EJ
Phys Chem Chem Phys; 2014 May; 16(17):8060-9. PubMed ID: 24653997
[TBL] [Abstract][Full Text] [Related]
10. Uranyl coordination in ionic liquids: the competition between ionic liquid anions, uranyl counterions, and Cl- anions investigated by extended X-ray absorption fine structure and UV-visible spectroscopies and molecular dynamics simulations.
Gaillard C; Chaumont A; Billard I; Hennig C; Ouadi A; Wipff G
Inorg Chem; 2007 Jun; 46(12):4815-26. PubMed ID: 17503808
[TBL] [Abstract][Full Text] [Related]
11. The [BMI][Tf2N] ionic liquid/water binary system: a molecular dynamics study of phase separation and of the liquid-liquid interface.
Sieffert N; Wipff G
J Phys Chem B; 2006 Jul; 110(26):13076-85. PubMed ID: 16805617
[TBL] [Abstract][Full Text] [Related]
12. NMR relaxometric probing of ionic liquid dynamics and diffusion under mesoscopic confinement within bacterial cellulose ionogels.
Smith CJ; Gehrke S; Hollóczki O; Wagle DV; Heitz MP; Baker GA
J Chem Phys; 2018 May; 148(19):193845. PubMed ID: 30307178
[TBL] [Abstract][Full Text] [Related]
13. Atomistic simulation of the absorption of carbon dioxide and water in the ionic liquid 1-n-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide ([hmim][Tf2N].
Shi W; Maginn EJ
J Phys Chem B; 2008 Feb; 112(7):2045-55. PubMed ID: 18217747
[TBL] [Abstract][Full Text] [Related]
14. Spectroscopic and electrochemical studies of U(IV)-hexachloro complexes in hydrophobic room-temperature ionic liquids [BuMeIm][Tf2N] and [MeBu3N][Tf2N].
Nikitenko SI; Cannes C; Le Naour C; Moisy P; Trubert D
Inorg Chem; 2005 Dec; 44(25):9497-505. PubMed ID: 16323937
[TBL] [Abstract][Full Text] [Related]
15. Unraveling the solvation geometries of the lanthanum(III) bistriflimide salt in ionic liquid/acetonitrile mixtures.
Migliorati V; Lapi A; D'Angelo P
Phys Chem Chem Phys; 2020 Sep; 22(36):20434-20443. PubMed ID: 32915187
[TBL] [Abstract][Full Text] [Related]
16. MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids.
Méndez-Morales T; Carrete J; Bouzón-Capelo S; Pérez-Rodríguez M; Cabeza Ó; Gallego LJ; Varela LM
J Phys Chem B; 2013 Mar; 117(11):3207-20. PubMed ID: 23480174
[TBL] [Abstract][Full Text] [Related]
17. Coordination of the Co
Busato M; Lapi A; D'Angelo P; Melchior A
J Phys Chem B; 2021 Jun; 125(24):6639-6648. PubMed ID: 34109780
[TBL] [Abstract][Full Text] [Related]
18. Molecular dynamics simulation of the structure and dynamics of water-1-alkyl-3-methylimidazolium ionic liquid mixtures.
Méndez-Morales T; Carrete J; Cabeza O; Gallego LJ; Varela LM
J Phys Chem B; 2011 Jun; 115(21):6995-7008. PubMed ID: 21561120
[TBL] [Abstract][Full Text] [Related]
19. Solvation of Zn
Busato M; D'Angelo P; Melchior A
Phys Chem Chem Phys; 2019 Mar; 21(13):6958-6969. PubMed ID: 30869085
[TBL] [Abstract][Full Text] [Related]
20. An experimental and theoretical study of the aluminium species present in mixtures of AlCl3 with the ionic liquids [BMP]Tf2N and [EMIm]Tf2N.
Eiden P; Liu Q; Zein El Abedin S; Endres F; Krossing I
Chemistry; 2009; 15(14):3426-34. PubMed ID: 19229940
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]