| Year |
Citation |
Score |
| 2020 |
Agarkar H, Dave D, Das D. Transition metal complexes incorporated with photoswitchable azo-based benzimidazole ligands: Photochromic and solvatochromic studies. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 242: 118735. PMID 32731148 DOI: 10.1016/J.Saa.2020.118735 |
0.389 |
|
| 2020 |
Phapale D, Das D. Photoswitchable azobenzene functionalized anthraquinone and benzimidazole Ru(II)-p-cymene organometallic complexes Journal of Organometallic Chemistry. 913: 121203. DOI: 10.1016/J.Jorganchem.2020.121203 |
0.389 |
|
| 2017 |
Phapale D, Ghosh R, Das D. Solvent- and DNA-Controlled Phototriggered Linkage Isomerization in a Ruthenium Sulfoxide Complex Incorporating Dipyrido[3,2-a:2',3'-c]phenazine (dppz). Inorganic Chemistry. PMID 28537408 DOI: 10.1021/Acs.Inorgchem.7B00412 |
0.391 |
|
| 2017 |
Phapale D, Gaikwad A, Das D. Selective recognition of Cu (II) and Fe (III) using a pyrene based chemosensor. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 178: 160-165. PMID 28182986 DOI: 10.1016/J.Saa.2017.01.064 |
0.312 |
|
| 2016 |
Patil SK, Ghosh R, Kennedy P, Mobin SM, Das D. Potential anion sensing properties by a redox and substitution series of [Ru(bpy)3-: N(Hdpa)n]2+, n = 1-3; Hdpa = 2,2′-dipyridylamine: Selective recognition and stoichiometric binding with cyanide and fluoride ions Rsc Advances. 6: 62310-62319. DOI: 10.1039/C6Ra09566F |
0.404 |
|
| 2013 |
Das D, Agarwala H, Chowdhury AD, Patra T, Mobin SM, Sarkar B, Kaim W, Lahiri GK. 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). Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 7384-94. PMID 23576220 DOI: 10.1002/Chem.201204620 |
0.724 |
|
| 2012 |
Das D, Scherer TM, Das A, Mondal TK, Mobin SM, Fiedler J, Priego JL, Jiménez-Aparicio R, Kaim W, Lahiri GK. The intricate paramagnetic state of [Os(Q)2(bpy)]+, Q = 4,6-di-tert-butyl-o-iminobenzoquinone. Dalton Transactions (Cambridge, England : 2003). 41: 11675-83. PMID 22874881 DOI: 10.1039/C2Dt30903C |
0.721 |
|
| 2012 |
Das A, Das D, Kundu T, Lahiri GK. Electronic structures of ruthenium complexes encircling non-innocent ligand assembly Journal of Chemical Sciences. 124: 1181-1189. DOI: 10.1007/S12039-012-0316-3 |
0.643 |
|
| 2011 |
Das D, Sarkar B, Kumbhakar D, Mondal TK, Mobin SM, Fiedler J, Urbanos FA, Jiménez-Aparicio R, Kaim W, Lahiri GK. Bis(acetylacetonato)ruthenium complexes of noninnocent 1,2-dioxolene ligands: qualitatively different bonding in relation to monoimino and diimino analogues. Chemistry (Weinheim An Der Bergstrasse, Germany). 17: 11030-40. PMID 21853485 DOI: 10.1002/Chem.201101009 |
0.668 |
|
| 2011 |
Das D, Mondal TK, Chowdhury AD, Weisser F, Schweinfurth D, Sarkar B, Mobin SM, Urbanos FA, Jiménez-Aparicio R, Lahiri GK. 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. Dalton Transactions (Cambridge, England : 2003). 40: 8377-90. PMID 21776528 DOI: 10.1039/C1Dt10609K |
0.694 |
|
| 2011 |
Das D, Sarkar B, Mondal TK, Mobin SM, Fiedler J, Kaim W, Lahiri GK. 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. Inorganic Chemistry. 50: 7090-8. PMID 21699145 DOI: 10.1021/Ic200615S |
0.701 |
|
| 2011 |
Agarwala H, Das D, Mobin SM, Mondal TK, Lahiri GK. Probing valence and spin situations in selective ruthenium-iminoquinonoid frameworks. An experimental and DFT analysis Inorganica Chimica Acta. 374: 216-225. DOI: 10.1016/J.Ica.2011.02.079 |
0.695 |
|
| 2009 |
Das D, Das AK, Sarkar B, Mondal TK, Mobin SM, Fiedler J, Zális S, Urbanos FA, Jiménez-Aparicio R, Kaim W, Lahiri GK. 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. Inorganic Chemistry. 48: 11853-64. PMID 19928984 DOI: 10.1021/Ic901900G |
0.75 |
|
| 2009 |
Das D, Mondal TK, Mobin SM, Lahiri GK. 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. Inorganic Chemistry. 48: 9800-10. PMID 19769396 DOI: 10.1021/Ic901343J |
0.701 |
|
| 1998 |
Kindermann L, Das D, Bahadur D, Nickel H, Hilpert K. Influence of iridium on the reactivity of LaFeO3 base perovskites Solid State Ionics. 106: 165-172. DOI: 10.1016/S0167-2738(97)00348-2 |
0.335 |
|
| 1996 |
Kindermann L, Das D, Nickel H, Hilpert K. Chemical compatibility of the LaFeO3 base perovskites (La0.6Sr0.4)zFe0.8M0.2O3 − δ (z = 1, 0.9; M = Cr, Mn, Co, Ni) with yttria stabilized zirconia Solid State Ionics. 89: 215-220. DOI: 10.1016/0167-2738(96)00366-9 |
0.326 |
|
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