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Browsing by Author "Sarkar, S."

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Local structural evolution in the anionic solid solution Zn Se sub(x) S sub(1-x)

Dan, T.; Mohanty, A.; Dutta, A.; Varma, R.M.; Sarkar, S.; Marco, I.D.; Eriksson, O.; Welter, E.; Pollastri, S.; Olivi, L.; Priolkar, K.R.; Sarma, D.D. (Physical Review B. 104(18); 2021; ArticleID_184113.)

The century-old Vegard's law has been remarkably accurate in describing the evolution of the lattice parameters of almost all solid solutions. Contractions or expansions of lattice parameters of such systems depend on the ...
Oxoanionic or sulfur lone pair attack? The difference in reactivity of hydrogensulfite anion and neutral dimethylsulfite towards [Bu4N](2)[MoO2{S2C2(CN)(2)}(2)] in the model reductive half reaction of sulfite oxidase

Nagarajan, K.; Chaudhury, P.K.; Srinivasan, B.R.; Sarkar, S. (Chemical Communications. (18); 2001; 1786-1787.)

pH dependent reactivity differences of dimethylsulfite towards the title complex 1 demonstrate the crucial need of oxo-anionic coordination of sulfite to the molybdenum centre of 1 in the model reductive half reaction of ...
Quantitative insights into noncovalent interactions involving halogen and tetrel bonds in 2,4,6-trimethylpyrylium tetrafluoroborate

Mandal, K.; Sarkar, S.; Ghosh, P.; Hathwar, V.R.; Chopra, D. (Acta Crystallographica Section C: Structural Chemistry. 78(11); 2023; 597-605.)

The crystal and molecular structure of an organic salt, in which a 2,4,6-trimethylpyrylium cation forms a salt with a tetrafluoroborate anion, namely, 2,4,6-trimethylpyrylium tetrafluoroborate, C sub(8)H sub(11)O sup(+).BF ...
Reaction of model sulphite oxidase with dimethylsulphite

Chaudhury, P.K.; Nagarajan, K.; Srinivasan, B.R.; Sarkar, S. (Indian Journal of Chemistry Section A-Inorganic Bio-Inorganic Physical Theoretical and Analytical Chemistry. 41; 2002; 139-140.)
The relevance of experimental charge density analysis in unraveling noncovalent interactions in molecular crystals

Thomas, S.P.; Dikundwar, A.G.; Sarkar, S.; Pavan, M.S.; Pal, R.; Hathwar, V.R.; GuruRow, T.N. (Molecules. 27(12); 2022; ArticleID_369.)

The work carried out by our research group over the last couple of decades in the context of quantitative crystal engineering involves the analysis of intermolecular interactions such as carbon (tetrel) bonding, pnicogen ...

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Browsing by Author "Sarkar, S."

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