138 related articles for article (PubMed ID: 17249654)
1. Searching for stable, five-coordinate aquated Al(III) species. Water exchange mechanism and effect of pH.
Hanauer H; Puchta R; Clark T; van Eldik R
Inorg Chem; 2007 Feb; 46(4):1112-22. PubMed ID: 17249654
[TBL] [Abstract][Full Text] [Related]
2. Theoretical investigation of dehydration of aquated Al(OH)2+ species in aqueous solution.
Qian Z; Feng H; Yang W; Zhang Z; Wang Y; Bi S
Dalton Trans; 2009 Mar; (9):1554-8. PubMed ID: 19421598
[TBL] [Abstract][Full Text] [Related]
3. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
[TBL] [Abstract][Full Text] [Related]
4. Triggering water exchange mechanisms via chelate architecture. Shielding of transition metal centers by aminopolycarboxylate spectator ligands.
Maigut J; Meier R; Zahl A; van Eldik R
J Am Chem Soc; 2008 Nov; 130(44):14556-69. PubMed ID: 18839954
[TBL] [Abstract][Full Text] [Related]
5. Water exchange on seven-coordinate Mn(II) complexes with macrocyclic pentadentate ligands: insight in the mechanism of Mn(II) SOD mimetics.
Dees A; Zahl A; Puchta R; Hommes NJ; Heinemann FW; Ivanović-Burmazović I
Inorg Chem; 2007 Apr; 46(7):2459-70. PubMed ID: 17326621
[TBL] [Abstract][Full Text] [Related]
6. Theoretical study of the oxygen exchange in uranyl hydroxide. An old riddle solved?
Shamov GA; Schreckenbach G
J Am Chem Soc; 2008 Oct; 130(41):13735-44. PubMed ID: 18808120
[TBL] [Abstract][Full Text] [Related]
7. Stability, water exchange, and anion binding studies on lanthanide(III) complexes with a macrocyclic ligand based on 1,7-diaza-12-crown-4: extremely fast water exchange on the Gd3+ complex.
Pálinkás Z; Roca-Sabio A; Mato-Iglesias M; Esteban-Gómez D; Platas-Iglesias C; de Blas A; Rodríguez-Blas T; Tóth E
Inorg Chem; 2009 Sep; 48(18):8878-89. PubMed ID: 19655713
[TBL] [Abstract][Full Text] [Related]
8. Density functional investigation of the water exchange reaction on the gibbsite surface.
Qian Z; Feng H; Jin X; Yang W; Wang Y; Bi S
Environ Sci Technol; 2009 Dec; 43(24):9281-6. PubMed ID: 20000521
[TBL] [Abstract][Full Text] [Related]
9. Supermolecule density functional calculations on the water exchange of aquated Al(III) species in aqueous solution.
Qian Z; Feng H; Yang W; Miao Q; He L; Bi S
Chem Commun (Camb); 2008 Sep; (33):3930-2. PubMed ID: 18726038
[TBL] [Abstract][Full Text] [Related]
10. Nature of Cp*MoO2+ in water and intramolecular proton-transfer mechanism by stopped-flow kinetics and density functional theory calculations.
Jee JE; Comas-Vives A; Dinoi C; Ujaque G; van Eldik R; Lledós A; Poli R
Inorg Chem; 2007 May; 46(10):4103-13. PubMed ID: 17419618
[TBL] [Abstract][Full Text] [Related]
11. Solvent tuning of the substitution behavior of a seven-coordinate iron(III) complex.
Ivanović-Burmazović I; Hamza MS; van Eldik R
Inorg Chem; 2006 Feb; 45(4):1575-84. PubMed ID: 16471968
[TBL] [Abstract][Full Text] [Related]
12. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
Stare J; Henson NJ; Eckert J
J Chem Inf Model; 2009 Apr; 49(4):833-46. PubMed ID: 19267473
[TBL] [Abstract][Full Text] [Related]
13. Kinetic evidence for five-coordination in AlOH(aq)2+ ion.
Swaddle TW; Rosenqvist J; Yu P; Bylaska E; Phillips BL; Casey WH
Science; 2005 Jun; 308(5727):1450-3. PubMed ID: 15860592
[TBL] [Abstract][Full Text] [Related]
14. Calculating geochemical reaction pathways--exploration of the inner-sphere water exchange mechanism in Al(H2O)6(3+)(aq) + nH2O with ab Initio calculations and molecular dynamics.
Evans RJ; Rustad JR; Casey WH
J Phys Chem A; 2008 May; 112(17):4125-40. PubMed ID: 18366199
[TBL] [Abstract][Full Text] [Related]
15. Relevance of the ligand exchange rate and mechanism of fac-[(CO)3M(H2O)3]+ (M = Mn, Tc, Re) complexes for new radiopharmaceuticals.
Grundler PV; Helm L; Alberto R; Merbach AE
Inorg Chem; 2006 Dec; 45(25):10378-90. PubMed ID: 17140248
[TBL] [Abstract][Full Text] [Related]
16. Density functional study of the water exchange reaction of the polyoxocation GeO4Al12(OH)24(H2O)12(8+) (K-GeAl12) in aqueous solution.
Qian Z; Feng H; Yang W; Jin X; Bi S
Dalton Trans; 2009 Oct; (38):8013-7. PubMed ID: 19771364
[TBL] [Abstract][Full Text] [Related]
17. Influence of an extremely negatively charged porphyrin on the reversible binding kinetics of NO to Fe(III) and the subsequent reductive nitrosylation.
Jee JE; Eigler S; Jux N; Zahl A; van Eldik R
Inorg Chem; 2007 Apr; 46(8):3336-52. PubMed ID: 17375907
[TBL] [Abstract][Full Text] [Related]
18. Mechanistic information from volume profiles for water exchange and complex-formation reactions of aquated Ni(II). pH, buffer and medium effects.
Gazzaz HA; Ember E; Zahl A; van Eldik R
Dalton Trans; 2009 Nov; (43):9486-95. PubMed ID: 19859604
[TBL] [Abstract][Full Text] [Related]
19. Electronic structure of six-coordinate iron(III)-porphyrin NO adducts: the elusive iron(III)-NO(radical) state and its influence on the properties of these complexes.
Praneeth VK; Paulat F; Berto TC; George SD; Näther C; Sulok CD; Lehnert N
J Am Chem Soc; 2008 Nov; 130(46):15288-303. PubMed ID: 18942830
[TBL] [Abstract][Full Text] [Related]
20. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes.
Varadwaj PR; Cukrowski I; Marques HM
J Phys Chem A; 2008 Oct; 112(42):10657-66. PubMed ID: 18823109
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
