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Items: 1 to 20 of 516

1.

Four-center oxidation state combinations and near-infrared absorption in [Ru(pap)(Q)2]n (Q = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine, pap = 2-phenylazopyridine).

Das D, Agarwala H, Chowdhury AD, Patra T, Mobin SM, Sarkar B, Kaim W, Lahiri GK.

Chemistry. 2013 Jun 3;19(23):7384-94. doi: 10.1002/chem.201204620. Epub 2013 Apr 9.

PMID:
23576220
3.

Valence and spin situations in isomeric [(bpy)Ru(Q')2]n (Q' = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine). An experimental and DFT analysis.

Das D, Mondal TK, Chowdhury AD, Weisser F, Schweinfurth D, Sarkar B, Mobin SM, Urbanos FA, Jiménez-Aparicio R, Lahiri GK.

Dalton Trans. 2011 Sep 7;40(33):8377-90. doi: 10.1039/c1dt10609k. Epub 2011 Jul 21.

PMID:
21776528
4.

The semiquinone-ruthenium combination as a remarkably invariant feature in the redox and substitution series [Ru(Q)(n)(acac)(3-n)](m), n = 1-3; m = (-2), -1, 0, +1, (+2); Q = 4,6-Di-tert-butyl-N-phenyl-o-iminobenzoquinone.

Das D, Das AK, Sarkar B, Mondal TK, Mobin SM, Fiedler J, Zális S, Urbanos FA, Jiménez-Aparicio R, Kaim W, Lahiri GK.

Inorg Chem. 2009 Dec 21;48(24):11853-64. doi: 10.1021/ic901900g.

PMID:
19928984
5.

Mixed-valent metals bridged by a radical ligand: fact or fiction based on structure-oxidation state correlations.

Sarkar B, Patra S, Fiedler J, Sunoj RB, Janardanan D, Lahiri GK, Kaim W.

J Am Chem Soc. 2008 Mar 19;130(11):3532-42. doi: 10.1021/ja077676f. Epub 2008 Feb 22.

PMID:
18290644
6.

Varying electronic structural forms of ruthenium complexes of non-innocent 9,10-phenanthrenequinonoid ligands.

Mandal A, Kundu T, Ehret F, Bubrin M, Mobin SM, Kaim W, Lahiri GK.

Dalton Trans. 2014 Feb 14;43(6):2473-87. doi: 10.1039/c3dt53104j. Epub 2013 Dec 5.

PMID:
24306621
7.

Influence of ancillary ligands on the electronic structure and anion sensing features of ligand bridged diruthenium complexes.

Das A, Kundu T, Mobin SM, Priego JL, Jiménez-Aparicio R, Lahiri GK.

Dalton Trans. 2013 Oct 7;42(37):13733-46. doi: 10.1039/c3dt50853f. Epub 2013 Aug 1.

PMID:
23907254
8.

A five-center redox system: molecular coupling of two noninnocent imino-o-benzoquinonato-ruthenium functions through a pi acceptor bridge.

Das AK, Sarkar B, Fiedler J, Zális S, Hartenbach I, Strobel S, Lahiri GK, Kaim W.

J Am Chem Soc. 2009 Jul 1;131(25):8895-902. doi: 10.1021/ja901746x.

PMID:
19505079
9.

Valence structures of the diastereomeric complexes meso- and rac-[Ru(2)(acac)(4)(mu-Q)](n) (n = 2-, 1-, 0, 1+, 2+) with the multiple quinonoid bridging ligand Q = 1,2,4,5-tetraimino-3,6-diketocyclohexane.

Kumbhakar D, Sarkar B, Das A, Das AK, Mobin SM, Fiedler J, Kaim W, Lahiri GK.

Dalton Trans. 2009 Nov 21;(43):9645-52. doi: 10.1039/b906900c. Epub 2009 Aug 13.

PMID:
19859620
10.

Ruthenium nitrosyl complexes with 1,4,7-trithiacyclononane and 2,2'-bipyridine (bpy) or 2-phenylazopyridine (pap) coligands. Electronic structure and reactivity aspects.

De P, Maji S, Chowdhury AD, Mobin SM, Mondal TK, Paretzki A, Lahiri GK.

Dalton Trans. 2011 Dec 14;40(46):12527-39. doi: 10.1039/c1dt10761e. Epub 2011 Oct 11.

PMID:
21986798
11.

Electronic structures of ruthenium and osmium complexes of 9,10-phenanthrenequinone.

Biswas MK, Patra SC, Maity AN, Ke SC, Adhikary ND, Ghosh P.

Inorg Chem. 2012 Jun 18;51(12):6687-99. doi: 10.1021/ic300327x. Epub 2012 Jun 4.

PMID:
22663598
12.

Valence-state analysis through spectroelectrochemistry in a series of quinonoid-bridged diruthenium complexes [(acac)(2)Ru(mu-L)Ru(acac)(2)](n) (n=+2, +1, 0, -1, -2).

Ghumaan S, Sarkar B, Maji S, Puranik VG, Fiedler J, Urbanos FA, Jimenez-Aparicio R, Kaim W, Lahiri GK.

Chemistry. 2008;14(34):10816-28. doi: 10.1002/chem.200800976.

PMID:
18924186
13.
14.

Oxidation state analysis of a four-component redox series [Os(pap)2(Q)]n involving two different non-innocent ligands on a redox-active transition metal.

Das D, Sarkar B, Mondal TK, Mobin SM, Fiedler J, Kaim W, Lahiri GK.

Inorg Chem. 2011 Aug 1;50(15):7090-8. doi: 10.1021/ic200615s. Epub 2011 Jun 23.

PMID:
21699145
15.

Redox-rich spin-spin-coupled semiquinoneruthenium dimers with intense near-IR absorption.

Kundu T, Sarkar B, Mondal TK, Mobin SM, Urbanos FA, Fiedler J, Jiménez-Aparicio R, Kaim W, Lahiri GK.

Inorg Chem. 2011 Jun 6;50(11):4753-63. doi: 10.1021/ic102280q. Epub 2011 Apr 25.

PMID:
21517015
16.

Electronic structure of oxidized complexes derived from cis-[Ru(II)(bpy)2(H2O)2]2+ and its photoisomerization mechanism.

Planas N, Vigara L, Cady C, Miró P, Huang P, Hammarström L, Styring S, Leidel N, Dau H, Haumann M, Gagliardi L, Cramer CJ, Llobet A.

Inorg Chem. 2011 Nov 7;50(21):11134-42. doi: 10.1021/ic201686c. Epub 2011 Oct 12.

PMID:
21992177
17.

Redox properties of ruthenium nitrosyl porphyrin complexes with different axial ligation: structural, spectroelectrochemical (IR, UV-visible, and EPR), and theoretical studies.

Singh P, Das AK, Sarkar B, Niemeyer M, Roncaroli F, Olabe JA, Fiedler J, Zális S, Kaim W.

Inorg Chem. 2008 Aug 18;47(16):7106-13. doi: 10.1021/ic702371t. Epub 2008 Jul 23.

PMID:
18646846
18.

Electronic and molecular structures of the members of the electron transfer series [Cr(tbpy)3]n (n = 3+, 2+, 1+, 0): an X-ray absorption spectroscopic and density functional theoretical study.

Scarborough CC, Sproules S, Weyhermüller T, DeBeer S, Wieghardt K.

Inorg Chem. 2011 Dec 19;50(24):12446-62. doi: 10.1021/ic201123x. Epub 2011 Nov 15.

PMID:
22085200
19.

Sensitivity of the valence structure in diruthenium complexes as a function of terminal and bridging ligands.

Mandal A, Agarwala H, Ray R, Plebst S, Mobin SM, Priego JL, Jiménez-Aparicio R, Kaim W, Lahiri GK.

Inorg Chem. 2014 Jun 16;53(12):6082-93. doi: 10.1021/ic500452h. Epub 2014 Jun 4.

PMID:
24896222
20.

Isomeric separation in donor-acceptor systems of Pd(II) and Pt(II) and a combined structural, electrochemical and spectroelectrochemical study.

Deibel N, Schweinfurth D, Fiedler J, Záliš S, Sarkar B.

Dalton Trans. 2011 Oct 14;40(38):9925-34. doi: 10.1039/c1dt10856e. Epub 2011 Aug 30.

PMID:
21879087

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