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Results 1-10 of 13 (Search time: 0.002 seconds).
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Issue DateTitleAuthor(s)
2020A Comparative Study of Structure, Stabilities And Electronic Properties Of Neutral And Cationic [AuSin]Λ And [Sin+1]Λ (Λ = 0, +1; N = 1–12) Nanoalloy ClustersPrabhat Ranjana; Tanmoy Chakraborty
2020A fundamental approach to compute atomic electrophilicity indexHiteshi Tandon; Tanmoy Chakraborty; Vandana Suhag
2020Polarizability: A Promising Descriptor to Study Chemical–Biological InteractionsH. Tandona; P. Ranjan; Tanmoy Chakraborty; V. Suhag
2020A Study of Structure and Electronic Properties of Chalcopyrites Semiconductor Invoking Density Functional TheoryPrabhatRanjan; PanchamKumar; Tanmoy Chakraborty; ManishaSharma; Susheela Sharma
2020A Review on nanoalloy Clusters: Theory to ApplicationsP. Ranjan; Shalini; Tanmoy Chakraborty
2020Density functional study of structures, stabilities and electronic properties of AgAunλ (λ= 0, ±1; n = 1-12) clusters: comparison with pure gold clustersPrabhat Ranjan; Tanmoy Chakraborty; Ajay Kumar
2021A New Approach to Compute Atomic Electrophilicity Index in terms of Gordy’s ElectronegativityPoonam Yadav; Hiteshi Tandon, Babita Malik; Tanmoy Chakraborty
2020Polarizability: A Promising Descriptor to Study Chemical-Biological InteractionsH. Tandon; P. Ranjan; Tanmoy Chakraborty; V. Suhag
2020Computation of Absolute Radii of 103 Elements of the Periodic Table in terms of Nucleophilicity Index'H. Tandon; P. Ranjan; Tanmoy Chakraborty; V. Suhag
2020A scale of absolute radii derived from electrophilicity indexHiteshi Tandon; Tanmoy Chakraborty; Vandana Suhag