160 related articles for article (PubMed ID: 22852590)
1. Communication: hydration structure and polarization of heavy alkali ions: a first principles molecular dynamics study of Rb+ and Cs+.
Ikeda T; Boero M
J Chem Phys; 2012 Jul; 137(4):041101. PubMed ID: 22852590
[TBL] [Abstract][Full Text] [Related]
2. Hydration of alkali ions from first principles molecular dynamics revisited.
Ikeda T; Boero M; Terakura K
J Chem Phys; 2007 Jan; 126(3):034501. PubMed ID: 17249878
[TBL] [Abstract][Full Text] [Related]
3. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
[TBL] [Abstract][Full Text] [Related]
4. Polarization and charge transfer in the hydration of chloride ions.
Zhao Z; Rogers DM; Beck TL
J Chem Phys; 2010 Jan; 132(1):014502. PubMed ID: 20078167
[TBL] [Abstract][Full Text] [Related]
5. Ions in solutions: Determining their polarizabilities from first-principles.
Molina JJ; Lectez S; Tazi S; Salanne M; Dufrêche JF; Roques J; Simoni E; Madden PA; Turq P
J Chem Phys; 2011 Jan; 134(1):014511. PubMed ID: 21219011
[TBL] [Abstract][Full Text] [Related]
6. Quintets of uracil and thymine: a novel structure of nucleobase self-assembly studied by electrospray ionization mass spectrometry.
Qiu B; Liu J; Qin Z; Wang G; Luo H
Chem Commun (Camb); 2009 May; (20):2863-5. PubMed ID: 19436891
[TBL] [Abstract][Full Text] [Related]
7. A study of the hydration of the alkali metal ions in aqueous solution.
Mähler J; Persson I
Inorg Chem; 2012 Jan; 51(1):425-38. PubMed ID: 22168370
[TBL] [Abstract][Full Text] [Related]
8. An anomalous x-ray diffraction study of the hydration structures of Cs+ and I- in concentrated solutions.
Ramos S; Neilson GW; Barnes AC; Buchanan P
J Chem Phys; 2005 Dec; 123(21):214501. PubMed ID: 16356051
[TBL] [Abstract][Full Text] [Related]
9. Anisotropic water reorientation around ions.
Tielrooij KJ; van der Post ST; Hunger J; Bonn M; Bakker HJ
J Phys Chem B; 2011 Nov; 115(43):12638-47. PubMed ID: 21902254
[TBL] [Abstract][Full Text] [Related]
10. Affinity capillary electrophoresis and density functional theory employed for the characterization of hexaarylbenzene-based receptor complexation with alkali metal ions.
Ehala S; Toman P; Rathore R; Makrlík E; Kašička V
Electrophoresis; 2011 Apr; 32(9):981-7. PubMed ID: 21449071
[TBL] [Abstract][Full Text] [Related]
11. Structural phase transitions in heavy alkali metals under pressure.
Osorio-Guillén JM; Ahuja R; Johansson B
Chemphyschem; 2004 Sep; 5(9):1411-5. PubMed ID: 15499858
[TBL] [Abstract][Full Text] [Related]
12. Density functional study of ion hydration for the alkali metal ions (Li+, Na+, K+) and the halide ions (F-, Br-, Cl-).
Krekeler C; Hess B; Delle Site L
J Chem Phys; 2006 Aug; 125(5):054305. PubMed ID: 16942211
[TBL] [Abstract][Full Text] [Related]
13. Insights into gas-phase structural conformers of hydrated rubidium and cesium cations, M(+)(H2O)(n)Ar (M = Rb, Cs; n = 3-5), using infrared photodissociation spectroscopy.
Ke H; van der Linde C; Lisy JM
J Phys Chem A; 2014 Feb; 118(8):1363-73. PubMed ID: 24502266
[TBL] [Abstract][Full Text] [Related]
14. A first principles molecular dynamics study of lithium atom solvation in binary liquid mixture of water and ammonia: structural, electronic, and dynamical properties.
Pratihar S; Chandra A
J Chem Phys; 2011 Jan; 134(2):024519. PubMed ID: 21241132
[TBL] [Abstract][Full Text] [Related]
15. Insights into the structures of the gas-phase hydrated cations M⁺(H₂O)(n)Ar (M = Li, Na, K, Rb, and Cs; n = 3-5) using infrared photodissociation spectroscopy and thermodynamic analysis.
Ke H; van der Linde C; Lisy JM
J Phys Chem A; 2015 Mar; 119(10):2037-51. PubMed ID: 25651135
[TBL] [Abstract][Full Text] [Related]
16. Structure and transport of aqueous electrolytes: from simple halides to radionuclide ions.
Hartkamp R; Coasne B
J Chem Phys; 2014 Sep; 141(12):124508. PubMed ID: 25273452
[TBL] [Abstract][Full Text] [Related]
17. The stability of bisulfite and sulfonate ions in aqueous solution characterized by hydration structure and dynamics.
Vchirawongkwin V; Pornpiganon C; Kritayakornupong C; Tongraar A; Rode BM
J Phys Chem B; 2012 Sep; 116(37):11498-507. PubMed ID: 22920297
[TBL] [Abstract][Full Text] [Related]
18. Formation and interaction of hydrated alkali metal ions at the graphite-water interface.
Meng S; Gao S
J Chem Phys; 2006 Jul; 125(1):014708. PubMed ID: 16863325
[TBL] [Abstract][Full Text] [Related]
19. Cooperative slowdown of water rotation near densely charged ions is intense but short-ranged.
Vila Verde A; Lipowsky R
J Phys Chem B; 2013 Sep; 117(36):10556-66. PubMed ID: 23947617
[TBL] [Abstract][Full Text] [Related]
20. Photoelectron spectroscopy and ab initio calculations of Li(H₂O)n(-) and Cs(H₂O)n(-) (n = 1-6) clusters.
Zeng Z; Liu CW; Hou GL; Feng G; Xu HG; Gao YQ; Zheng WJ
J Phys Chem A; 2015 Mar; 119(12):2845-56. PubMed ID: 25723570
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
