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Dipankar Datta, Prof.

Affiliations: 
MLS Professor of Physics' Unit Indian Association for the Cultivation of Science 
Website:
http://mailweb.iacs.res.in/inorg/icdd/
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"Dr. Dipankar Datta"
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Publications

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Patra SG, Shee NK, Mitra P, et al. (2018) Concomitant polymorphism of an octahedral, homoleptic zinc(II) bis complex of an N,N,O donor hydrazone Journal of Molecular Structure. 1155: 469-476
Patra SG, De S, Tocher DA, et al. (2018) Photophysics of a mono-nuclear tetrahedral silver(I)N4 core and its copper(I) analog Inorganica Chimica Acta. 471: 649-657
Patra SG, Drew MGB, Datta D. (2018) δ-Acidity of benzene in [(benzene)Ru II (N-N)Cl] + . Crystal structures, nuclear magnetic resonance spectra and nucleus independent chemical shifts Inorganica Chimica Acta. 471: 228-233
Patra SG, Datta D. (2018) Ligand field splitting in homoleptic tetrahedral d10 transition metal complexes. Spectrochemical series Computational and Theoretical Chemistry. 1130: 77-82
Patra SG, Zangrando E, Datta D. (2017) The effect of an ancillary ligand proton on the photophysical properties of some RuIIN6 cores: a proton valve New Journal of Chemistry. 41: 10415-10423
Patra SG, Shee NK, Drew MGB, et al. (2017) Palladium(II)–palladium(II) bonding in two open clamshell dinuclear complexes New Journal of Chemistry. 41: 7384-7391
Shee NK, Drew MGB, Datta D. (2017) Isolation of a metal-to-ligand charge-transfer (MLCT) state of a tris 1,4-diimine complex of iron in the solid state: X-ray crystal structure and EPR New Journal of Chemistry. 41: 452-456
Patra SG, Drew MGB, Datta D. (2017) Homoleptic copper(II) complexes of an osazone. Reversal of the coordination ability of hexafluorophosphate and perchlorate anions Inorganica Chimica Acta. 467: 244-250
Patra SG, De S, Drew MGB, et al. (2017) Some mixed ligand halo complexes of mercury(II). Experimental support for Basolo’s principle of crystallisation Inorganica Chimica Acta. 467: 62-66
Patra SG, Datta D. (2017) Aromaticity of the chelate rings. The case of bis(ethylenediamine)nickel(II) Computational and Theoretical Chemistry. 1117: 55-60
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