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DSpace at IIT Bombay >
Browsing by Author LAHIRI, GK
Showing results 67 to 86 of 120
| Issue Date | Title | Author(s) | | 2009 | Reconstruction of Pt(13) Clusters into Pt(2)(CO)(m) on CO Addition in NaY Zeolite | AKDOGAN, Y; ANANTHARAMAN, S; LIU, X; LAHIRI, GK; BERTAGNOLLI, H; RODUNER, E |
| 2011 | Redox-Rich Spin-Spin-Coupled Semiquinoneruthenium Dimers with Intense Near-IR Absorption | KUNDU, T; SARKAR, B; MONDAL, TK; MOBIN, SM; URBANOS, FA; FIEDLER, J; JIMENEZ-APARICIO, R; KAIM, W; LAHIRI, GK |
| 2011 | Redox-Rich Spin-Spin-Coupled Semiquinoneruthenium Dimers with Intense Near-IR Absorption | KUNDU, T; SARKAR, B; MONDAL, TK; MOBIN, SM; URBANOS, FA; FIEDLER, J; JIMENEZ-APARICIO, R; KAIM, W; LAHIRI, GK |
| 2007 | Reduction of nitrite to NO in an organised triphasic medium by platinum carbonyl clusters and redox active dyes as electron carriers | SEN GUPTA, N; BASU, S; PAYRA, P; MATHUR, P; BHADURI, S; LAHIRI, GK |
| 2011 | Reductive Approach to Mixed Valency (n=1-) in the Pyrazine Ligand-Bridged [(acac)(2)Ru(mu-L(2-))Ru(acac)(2)](n) (L(2-)=2,5-Pyrazine-dicarboxylate) through Experiment and Theory | DAS, A; SCHERER, T; MAJI, S; MONDAL, TK; MOBIN, SM; URBANOS, FA; JIMENEZ-APARICIO, R; KAIM, W; LAHIRI, GK |
| 2011 | Reductive Approach to Mixed Valency (n=1-) in the Pyrazine Ligand-Bridged [(acac)(2)Ru(mu-L(2-))Ru(acac)(2)](n) (L(2-)=2,5-Pyrazine-dicarboxylate) through Experiment and Theory | DAS, A; SCHERER, T; MAJI, S; MONDAL, TK; MOBIN, SM; URBANOS, FA; JIMENEZ-APARICIO, R; KAIM, W; LAHIRI, GK |
| 2010 | Reversible single-crystal to single-crystal transformations in a Hg(II) derivative. 1D-polymeric chain 2D-networking as a function of temperature | MOBIN, SM; SRIVASTAVA, AK; MATHUR, P; LAHIRI, GK |
| 2010 | {Ru-NO}(6) and {Ru-NO}(7) configurations in [Ru(trpy)(tmp)(NO)](n+) (trpy=2,2 ':6 ',2 ''-terpyridine, tmp=3,4,7,8-tetramethyl-1,10-phenanthroline): An experimental and theoretical investigation | DE, P; MONDAL, TK; MOBIN, SM; SARKAR, B; LAHIRI, GK |
| 1998 | Ruthenium(II) bipyridine complexes with modified phenolic Schiff base ligands. Synthesis, spectroscopic characterization and redox properties | KEERTHI, KD; SANTRA, BK; LAHIRI, GK |
| 2000 | Ruthenium(II)/(III) bipyridine heterochelates incorporating phenolato imine functionalities. Synthesis, crystal structure, spectroscopic and electron-transfer properties and solution reactivities | CHAKRABORTY, S; WALAWALKAR, MG; LAHIRI, GK |
| 2000 | Ruthenium-(II)/-(III) terpyridine complexes incorporating imine functionalities. Synthesis, structure, spectroscopic and electrochemical properties | MONDAL, B; CHAKRABORTY, S; MUNSHI, P; WALAWALKAR, MG; LAHIRI, GK |
| 1997 | Ruthenium-mediated selective activation of a C-H bond. Direct aromatic thiolation in the complexes [Ru-II{o-SC6H3(R)N=NC5H4N}(2)] (R=H, Me or Cl) | SANTRA, BK; LAHIRI, GK |
| 2001 | Ruthenium mononitro and mononitroso terpyridine complexes incorporating azoimine based ancillary ligands. Synthesis, crystal structure, spectroelectrochemical properties and kinetic aspects | MONDAL, B; PAUL, H; PURANIK, VG; LAHIRI, GK |
| 2011 | 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 |
| 1998 | Ruthenium-, osmium- and cobalt-ion mediated selective activation of a C-Cl bond. Direct and spontaneous aromatic thiolation reaction via C-S bond cleavage | SANTRA, BK; LAHIRI, GK |
| 2000 | Ruthenium terpyridine complexes incorporating azo-imine based ancillary ligands. Synthesis, crystal structure, spectroelectrochemical properties and solution reactivities | MONDAL, B; WALAWALKAR, MG; LAHIRI, GK |
| 2011 | Selective hydrogenation of chloronitrobenzenes with an MCM-41 supported platinum allyl complex derived catalyst | INDRA, A; RAJAMOHANAN, PR; GOPINATH, CS; BHADURI, S; LAHIRI, GK |
| 2009 | 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; ZALIS, S; URBANOS, FA; JIMENEZ-APARICIO, R; KAIM, W; LAHIRI, GK |
| 2005 | Sensitive oxidation state ambivalence in unsymmetrical three-center (M/Q/M) systems [(acac)(2)Ru(mu-Q)Ru(acac)(2)](n), Q=1,10-phenanthroline-5,6-dione or 1,10-phenanthroline-5,6-diimine (n = +, 0, -, 2-) | GHUMAAN, S; SARKAR, B; PATRA, S; VAN SLAGEREN, J; FIEDLER, J; KAIM, W; LAHIRI, GK |
| 2009 | Sensitive valence structures of [(pap)(2)ru(q)](n) (n =+2,+1, 0,-1,-2) with two different redox noninnocent ligands, q=3,5-di-tert-butyl-n-aryl-1,2-benzoquinonemonoimine and pap=2-phenylazopyridine | DAS, D; MONDAL, TK; MOBIN, SM; LAHIRI, GK |
Showing results 67 to 86 of 120
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