Coronavirus (COVID-19): ARIMA-based time-series analysis to forecast near future and the effect of school reopening in India H Tandon, P Ranjan, T Chakraborty, V Suhag Journal of Health Management 24 (3), 373-388, 2022 | 131 | 2022 |
A theoretical analysis of bi-metallic (Cu–Ag) nano alloy clusters invoking DFT based descriptors P Ranjan, S Dhail, S Venigalla, A Kumar, L Ledwani, T Chakraborty Materials Science-Poland 33 (4), 719-724, 2015 | 43* | 2015 |
A study of structure and electronic properties of chalcopyrites semiconductor invoking Density Functional Theory P Ranjan, P Kumar, T Chakraborty, M Sharma, S Sharma Materials Chemistry and Physics 241, 122346, 2020 | 39 | 2020 |
THEORETICAL STUDY OF BI-METALLIC AgmAun;(m+n=2-8) NANO ALLOY CLUSTERS IN TERMS OF DFT BASED DESCRIPTORS. P Ranjan, S Venigalla, A Kumar, T Chakraborty New Frontiers in Chemistry 23 (2), 2014 | 33 | 2014 |
Theoretical analysis: electronic and optical properties of gold-silicon nanoalloy clusters P Ranjan, A Kumar, T Chakraborty Materials Today: Proceedings 3 (6), 1563-1568, 2016 | 31 | 2016 |
Polarizability: a promising descriptor to study chemical–biological interactions H Tandon, P Ranjan, T Chakraborty, V Suhag Molecular Diversity 25, 249-262, 2021 | 29 | 2021 |
Density Functional Approach: To Study Copper Sulfide Nanoalloy Clusters. P Ranjan, T Chakraborty Acta Chimica Slovenica 66 (1), 2019 | 26 | 2019 |
Computational study of AuSin (n= 1-9) nanoalloy clusters invoking DFT based descriptors P Ranjan, A Kumar, T Chakraborty AIP Conference Proceedings 1724 (1), 2016 | 26 | 2016 |
Structure, electronic and optical properties of chalcopyrite semiconductor AgTiX2 (X= S, Se, Te): A density functional theory study P Ranjan, P Kumar, PK Surolia, T Chakraborty Thin Solid Films 717, 138469, 2021 | 25 | 2021 |
Computational study about cytotoxicity of metal oxide nanoparticles invoking nano-QSAR S Venigalla, D Dhail, P Ranjan, S Jain, T Chakraborty New Front. Chem 23, 123-130, 2013 | 24 | 2013 |
A 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 clusters P Ranjan, T Chakraborty Materials Today Communications 22, 100832, 2020 | 19 | 2020 |
Computational Investigation of Cationic, Anionic and Neutral Ag2AuN (N = 1–7) Nanoalloy Clusters P Ranjan, T Chakraborty, A Kumar Physical Sciences Reviews 2 (10), 20160112, 2017 | 19 | 2017 |
Computational investigation of Ge doped au nanoalloy clusters: a DFT study P Ranjan, A Kumar, T Chakraborty IOP conference series: materials science and engineering 149 (1), 012172, 2016 | 19 | 2016 |
Carbon Nanotubes and Nanoparticles: Current and Potential Applications AV Vakhrushev, VI Kodolov, AK Haghi, SC Ameta CRC Press, 2019 | 17 | 2019 |
Computational study of AumSin (m+ n= 2-6) nanoalloy clusters invoking density functional based descriptors P Ranjan, A Kumar, T Chakraborty Journal of Physics: Conference Series 759 (1), 012045, 2016 | 17 | 2016 |
A computational study of chalcopyrite-type nanomaterials for solar cell applications P Ranjan, T Chakraborty Materials Science in Semiconductor Processing 127, 105745, 2021 | 16 | 2021 |
Structure and optical properties of (CuAg)n (n = 1–6) nanoalloy clusters within density functional theory framework P Ranjan, T Chakraborty Journal of Nanoparticle Research 22 (9), 280, 2020 | 16 | 2020 |
A DFT study of vanadium doped gold nanoalloy clusters P Ranjan, T Chakraborty Key Engineering Materials 777, 183-189, 2018 | 16 | 2018 |
Nonlinear optical and quantum chemical studies of Palladium benzimidazole Schiff base complex KB Manjunatha, S Supriya, SS Nawaz, P Ranjan, T Chakraborty, ... Materials Science in Semiconductor Processing 151, 107012, 2022 | 15 | 2022 |
Structure and electronic properties of AunPt (n = 1–8) nanoalloy clusters: the density functional theory study P Ranjan, T Chakraborty Journal of Nanoparticle Research 22 (2), 35, 2020 | 14 | 2020 |