186 related articles for article (PubMed ID: 16164305)
1. Dissolution nature of the lithium hydroxide by water molecules.
Veerman A; Lee HM; Kim KS
J Chem Phys; 2005 Aug; 123(8):084321. PubMed ID: 16164305
[TBL] [Abstract][Full Text] [Related]
2. Hydration phenomena of sodium and potassium hydroxides by water molecules.
Kumar A; Park M; Huh JY; Lee HM; Kim KS
J Phys Chem A; 2006 Nov; 110(45):12484-93. PubMed ID: 17091954
[TBL] [Abstract][Full Text] [Related]
3. Dissolution of a base (RbOH) by water clusters.
Odde S; Lee HM; Kołaski M; Mhin BJ; Kim KS
J Chem Phys; 2004 Sep; 121(10):4665-70. PubMed ID: 15332898
[TBL] [Abstract][Full Text] [Related]
4. Dissolution nature of cesium fluoride by water molecules.
Singh NJ; Yi HB; Min SK; Park M; Kim KS
J Phys Chem B; 2006 Mar; 110(8):3808-15. PubMed ID: 16494440
[TBL] [Abstract][Full Text] [Related]
5. Aqua dissociation nature of cesium hydroxide.
Odde S; Pak C; Lee HM; Kim KS; Mhin BJ
J Chem Phys; 2004 Jul; 121(1):204-8. PubMed ID: 15260538
[TBL] [Abstract][Full Text] [Related]
6. Dissociation chemistry of hydrogen halides in water.
Odde S; Mhin BJ; Lee S; Lee HM; Kim KS
J Chem Phys; 2004 May; 120(20):9524-35. PubMed ID: 15267964
[TBL] [Abstract][Full Text] [Related]
7. Structure and spectral features of H+(H2O)7: Eigen versus Zundel forms.
Shin I; Park M; Min SK; Lee EC; Suh SB; Kim KS
J Chem Phys; 2006 Dec; 125(23):234305. PubMed ID: 17190556
[TBL] [Abstract][Full Text] [Related]
8. Structure, stability, thermodynamic properties, and infrared spectra of the protonated water octamer H(+)(H2O)8.
Karthikeyan S; Park M; Shin I; Kim KS
J Phys Chem A; 2008 Oct; 112(41):10120-4. PubMed ID: 18788720
[TBL] [Abstract][Full Text] [Related]
9. Structure, stability, thermodynamic properties, and IR spectra of the protonated water decamer H+(H2O)10.
Karthikeyan S; Kim KS
J Phys Chem A; 2009 Aug; 113(32):9237-42. PubMed ID: 19618910
[TBL] [Abstract][Full Text] [Related]
10. Undissociated versus dissociated structures for water clusters and ammonia-water clusters: (H2O)n and NH3(H2O)n-1 (n = 5, 8, 9, 21). Theoretical study.
Karthikeyan S; Singh NJ; Kim KS
J Phys Chem A; 2008 Jul; 112(29):6527-32. PubMed ID: 18578481
[TBL] [Abstract][Full Text] [Related]
11. Structures, energetics, and spectra of aqua-cesium (I) complexes: an ab initio and experimental study.
Kołaski M; Lee HM; Choi YC; Kim KS; Tarakeshwar P; Miller DJ; Lisy JM
J Chem Phys; 2007 Feb; 126(7):074302. PubMed ID: 17328600
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Assignment of the vibrational spectra of lithium hydroxide monohydrate, LiOH·H2O.
Parker SF; Refson K; Bewley RI; Dent G
J Chem Phys; 2011 Feb; 134(8):084503. PubMed ID: 21361547
[TBL] [Abstract][Full Text] [Related]
14. Ab initio study of hydrated sodium halides NaX(H2O)(1-6) (X=F, Cl, Br, and I).
Olleta AC; Lee HM; Kim KS
J Chem Phys; 2006 Jan; 124(2):024321. PubMed ID: 16422597
[TBL] [Abstract][Full Text] [Related]
15. The water-benzene interaction: insight from electronic structure theories.
Ma J; Alfè D; Michaelides A; Wang E
J Chem Phys; 2009 Apr; 130(15):154303. PubMed ID: 19388742
[TBL] [Abstract][Full Text] [Related]
16. Ab initio molecular dynamics study of carbon dioxide and bicarbonate hydration and the nucleophilic attack of hydroxide on CO2.
Leung K; Nielsen IM; Kurtz I
J Phys Chem B; 2007 May; 111(17):4453-9. PubMed ID: 17408252
[TBL] [Abstract][Full Text] [Related]
17. Structures, energetics, and spectra of hydrated hydroxide anion clusters.
Lee HM; Tarkeshwar P; Kim KS
J Chem Phys; 2004 Sep; 121(10):4657-64. PubMed ID: 15332897
[TBL] [Abstract][Full Text] [Related]
18. Density functional theory based molecular-dynamics study of aqueous iodide solvation.
Heuft JM; Meijer EJ
J Chem Phys; 2005 Sep; 123(9):94506. PubMed ID: 16164352
[TBL] [Abstract][Full Text] [Related]
19. Structures of hydrated Li+-thymine and Li+-uracil complexes by IRMPD spectroscopy in the N-H/O-H stretching region.
Gillis EA; Rajabi K; Fridgen TD
J Phys Chem A; 2009 Feb; 113(5):824-32. PubMed ID: 19175333
[TBL] [Abstract][Full Text] [Related]
20. Infrared spectroscopy of hydrated amino acids in the gas phase: protonated and lithiated valine.
Kamariotis A; Boyarkin OV; Mercier SR; Beck RD; Bush MF; Williams ER; Rizzo TR
J Am Chem Soc; 2006 Jan; 128(3):905-16. PubMed ID: 16417381
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
