Quiñonero D - Search Results

1

Structural, physicochemical, and reactivity properties of an all-inorganic, highly active tetraruthenium homogeneous catalyst for water oxidation.

Geletii YV, Besson C, Hou Y, Yin Q, Musaev DG, Quiñonero D, Cao R, Hardcastle KI, Proust A, Kögerler P, Hill CL. Geletii YV, et al. Among authors: quinonero d. J Am Chem Soc. 2009 Dec 2;131(47):17360-70. doi: 10.1021/ja907277b. J Am Chem Soc. 2009. PMID: 19894721

2

Theoretical studies of the complex [(BPMEN)Fe(II)(NCCH3)2](2+), precursor of non-heme iron catalysts for olefin epoxidation and cis-dihydroxylation.

Quiñonero D, Musaev DG, Morokuma K. Quiñonero D, et al. Inorg Chem. 2003 Dec 15;42(25):8449-55. doi: 10.1021/ic0348392. Inorg Chem. 2003. PMID: 14658899

3

Metal-peroxo versus metal-oxo oxidants in non-heme iron-catalyzed olefin oxidations: computational and experimental studies on the effect of water.

Quiñonero D, Morokuma K, Musaev DG, Mas-Ballesté R, Que L Jr. Quiñonero D, et al. J Am Chem Soc. 2005 May 11;127(18):6548-9. doi: 10.1021/ja051062y. J Am Chem Soc. 2005. PMID: 15869272

4

The role of the central atom in structure and reactivity of polyoxometalates with adjacent d-electron metal sites. computational and experimental studies of gamma-[(Xn+O4)RuIII2(OH)2(MFM)10O32](8-n)-) for MFM = Mo and W, and X = AlIII, SiIV, PV, and SVI.

Quiñonero D, Wang Y, Morokuma K, Khavrutskii LA, Botar B, Geletii YV, Hill CL, Musaev DG. Quiñonero D, et al. J Phys Chem B. 2006 Jan 12;110(1):170-3. doi: 10.1021/jp054728j. J Phys Chem B. 2006. PMID: 16471516

5

Computational studies of the geometry and electronic structure of an all-inorganic and homogeneous tetra-Ru-polyoxotungstate catalyst for water oxidation and its four subsequent one-electron oxidized forms.

Quiñonero D, Kaledin AL, Kuznetsov AE, Geletii YV, Besson C, Hill CL, Musaev DG. Quiñonero D, et al. J Phys Chem A. 2010 Jan 14;114(1):535-42. doi: 10.1021/jp907471h. J Phys Chem A. 2010. PMID: 19957979

6

Anion-pi interactions in bisadenine derivatives: a combined crystallographic and theoretical study.

Garcia-Raso A, Albertí FM, Fiol JJ, Tasada A, Barceló-Oliver M, Molins E, Escudero D, Frontera A, Quiñonero D, Deyà PM. Garcia-Raso A, et al. Among authors: quinonero d. Inorg Chem. 2007 Dec 10;46(25):10724-35. doi: 10.1021/ic701555n. Epub 2007 Nov 14. Inorg Chem. 2007. PMID: 17999495

7

Coordination complexes exhibiting anion...pi interactions: synthesis, structure, and theoretical studies.

Barrios LA, Aromí G, Frontera A, Quiñonero D, Deyà PM, Gamez P, Roubeau O, Shotton EJ, Teat SJ. Barrios LA, et al. Among authors: quinonero d. Inorg Chem. 2008 Jul 7;47(13):5873-81. doi: 10.1021/ic800215r. Epub 2008 May 28. Inorg Chem. 2008. PMID: 18510284

8

New [2 × 2] copper(i) grids as anion receptors. Effect of ligand functionalization on the ability to host counteranions by hydrogen bonds.

Ortiz MI, Soriano ML, Carranza MP, Jalón FA, Steed JW, Mereiter K, Rodríguez AM, Quiñonero D, Deyà PM, Manzano BR. Ortiz MI, et al. Among authors: quinonero d. Inorg Chem. 2010 Oct 4;49(19):8828-47. doi: 10.1021/ic1009913. Inorg Chem. 2010. PMID: 20812706

9

Ab initio study of [n.n]paracyclophane (n = 2, 3) complexes with cations: unprecedented through-space substituent effects.

Frontera A, Quiñonero D, Garau C, Costa A, Ballester P, Deyà PM. Frontera A, et al. Among authors: quinonero d. J Phys Chem A. 2006 Apr 20;110(15):5144-8. doi: 10.1021/jp056976l. J Phys Chem A. 2006. PMID: 16610837

10

Approximate additivity of anion-pi interactions: an ab initio study on anion-pi, anion-pi(2) and anion-pi(3) complexes.

Garau C, Quiñonero D, Frontera A, Ballester P, Costa A, Deyà PM. Garau C, et al. Among authors: quinonero d. J Phys Chem A. 2005 Oct 20;109(41):9341-5. doi: 10.1021/jp053380p. J Phys Chem A. 2005. PMID: 16833275

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