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Journal Article
N. Kumar Tyagi, Mahapatra, B. K., Ghimire, S., Manna, N., Kumar, D., Kumar, V., Mukhopadhyay, K., and Singh, S. K., “Theory-directed designing of an intrinsic-activity-modulated metal-doped copper oxide electrode for nitrate to ammonia synthesis”, ACS Applied Energy Materials, vol. 6, no. 11, pp. 6111-6119, 2023.
M. M. Pisal, Annadate, R. A., Athalye, M. C., Kumar, D., Chavan, S. P., Sarkar, D., and Borate, H. B., “Synthesis and cell imaging applications of fluorescent mono/di/tri-heterocyclyl-2,6-dicyanoanilines (vol 27, pg 979, 2017)”, Bioorganic & Medicinal Chemistry Letters, vol. 32, p. 127737, 2021.
S. K. Singh, Kumar, D., Dhavale, V. M., Pal, S., and Kurungot, S., “Strategic Preparation of Efficient and Durable NiCo Alloy Supported N-Doped Porous Graphene as an Oxygen Evolution Electrocatalyst: A Theoretical and Experimental Investigation”, Advanced Materials Interfaces, vol. 3, no. 20, p. 1600532, 2016.
R. Rajamanickam, Kumar, S., Kumar, D., Ghosh, S., Kim, J. Chul, Tae, G., Gupta, S. Sen, and Kumaraswamy, G., “Soft colloidal scaffolds capable of elastic recovery after large compressive strains”, Chemistry of Materials, vol. 26, no. 17, pp. 5161-5168, 2014.
D. Kumar, Pal, S., and Krishnamurty, S., “N-2 activation on Al metal clusters: catalyzing role of BN-doped graphene support”, Physical Chemistry Chemical Physics, vol. 18, no. 40, pp. 27721-27727, 2016.
D. Kumar, Govindaraja, T., Krishnamurty, S., Kaliaperumal, S., and Pal, S., “Dissociative chemisorption of hydrogen molecules on defective graphene-supported aluminium clusters: a computational study”, Physical Chemistry Chemical Physics , vol. 20, no. 41, pp. 26506-26512, 2018.
D. Kumar, Krishnamurty, S., and Pal, S., “Dissociative adsorption of molecular hydrogen on BN-doped graphene-supported aluminum clusters”, Journal of Physical Chemistry C, vol. 121, no. 47, pp. 26493-26498, 2017.
S. R. Shaikh, Gawade, R. L., Kumar, D., Kotmale, A., Gonnade, R. G., and Stuerzer, T., “Crystal engineering for intramolecular pi-pi stacking: effect of sequential substitution of f on molecular geometry in conformationally flexible sulfonamides”, Crystal Growth & Design, vol. 19, no. 10, pp. 5665-5678, 2019.