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Issue Date	Title	Author(s)
2021-07	Study of electronic structure, stabilities and electron localization behavior of AgPbn (n=1–14) nanoclusters: A first principal investigation	Bandyopadhyay, Debashis
2009-06	Purpose-led Publishing logo. Study of pure and doped hydrogenated germanium cages: a density functional investigation	Bandyopadhyay, Debashis
2016-06	Fluorescence Quenching of a Benzimidazolium–based Probe for Selective Detection of Picric Acid in Aqueous Medium	Pant, Debi D.; Sakhuja, Rajeev
2015-09	Study of the electronic structure, stability and magnetic quenching of CrGen (n = 1–17) clusters: a density functional investigation	Bandyopadhyay, Debashis
2023-10	The role of oxygen defects in the electronic, optical and phonon dispersion of the LAGO perovskite: a density functional theory investigation	Bandyopadhyay, Debashis
2023-02	First-Principal Study of the Effect of Ti Doping on Hydrogenation of Mgn (N=2-8) Nanoclusters	Bandyopadhyay, Debashis
2018-12	Electronic structure and stability of anionic AuGen (n = 1–20) clusters and assemblies: a density functional modeling	Bandyopadhyay, Debashis
2011-05	Chemisorptions effect of oxygen on the geometries, electronic and magnetic properties of small size Nin (n = 1-6) clusters	Bandyopadhyay, Debashis
2022-08	Insights into the electronic structure and stability of TiMgn (n = 1–12) clusters: Validation of electron counting rule	Bandyopadhyay, Debashis
2014-04	Magnetic behavior in (1≤n≤12) clusters: A density functional investigation	Bandyopadhyay, Debashis