Versatility of turmeric: A review the golden spice of life RP Yadav, G Tarun
Journal of Pharmacognosy and Phytochemistry 6 (1), 41-46, 2017
106 2017 Ab initio calculation of the electronic, structural, and dynamical properties of Zn-based semiconductorsBK Agrawal, PS Yadav, S Agrawal
Physical Review B 50 (20), 14881, 1994
93 1994 Ab initio study of electronic and optical properties of Be-chalcogenides in GW approximation PS Yadav, RK Yadav, S Agrawal, BK Agrawal
Physica E: Low-dimensional Systems and Nanostructures 36 (1), 79-85, 2007
51 2007 Ab initio calculation of electronic properties of alloys BK Agrawal, S Agrawal, PS Yadav, S Kumar
Journal of Physics: Condensed Matter 9 (8), 1763, 1997
48 1997 First-principles calculation of Ga-based semiconductors BK Agrawal, PS Yadav, S Kumar, S Agrawal
Physical Review B 52 (7), 4896, 1995
48 1995 Ab initio study of anomalous band-gap bowing in alloys BK Agrawal, PS Yadav, R Srivastava, S Agrawal
Journal of Physics: Condensed Matter 10 (21), 4597, 1998
25 1998 Ab Initio Study of Structural and Electronic Properties of ZnmOn (m+ n= 2 to 5) Nanoclusters PS Yadav, DK Pandey, S Agrawal, BK Agrawal
Quantum Matter 3 (1), 39-46, 2014
21 2014 Ab initio study of the physical properties of binary SimCn (m+ n≤ 5) nanoclusters PS Yadav, RK Yadav, S Agrawal, BK Agrawal
Journal of Physics: Condensed Matter 18 (31), 7085, 2006
21 2006 Theoretical study of the physical properties of binary SimCn (m+ n⩽ 5) clusters: An ab initio study PS Yadav, RK Yadav, S Agrawal, BK Agrawal
Physica E: Low-dimensional Systems and Nanostructures 33 (1), 249-262, 2006
18 2006 Structural confirmation of biorelevant molecule N-iso-butyl, S-2-nitro-1-phenylethyl dithiocarbamate in gas phase and effect of fluorination T Yadav, G Brahmachari, I Karmakar, P Yadav, A Agarwal, V Mukherjee, ...
Chemical Physics Letters 762, 138124, 2021
16 2021 Vibrational excitations in a - BK Agrawal, PS Yadav, BK Ghosh
Physical Review B 39 (11), 7876, 1989
15 1989 Ab initio study of structural, electronic, optical, and vibrational properties of Zn x S y (x + y = 2 to 5) nanoclusters PS Yadav, DK Pandey, S Agrawal, BK Agrawal
Journal of Nanoparticle Research 12, 737-757, 2010
14 2010 A DFT Study for the Structural and Electronic Properties of Znm Sen Nanoclusters PS Yadav, DK Pandey
Advanced Nanomaterials and Nanotechnology: Proceedings of the 2nd …, 2013
12 2013 Synthesis, structural and vibrational spectroscopic investigation of molecules: Nn-butyl, S-2-nitro-1-phenylethyl dithiocarbamate and Nn-butyl, S-2-nitro-1-(4-flurophenyl … T Yadav, G Brahmachari, I Karmakar, P Yadav, A Agarwal, V Mukherjee, ...
Vibrational Spectroscopy 111, 103151, 2020
10 2020 Ab initio study of silicon in gw approximation: A direct band gap semiconductor PS Yadav, RK Yadav, S Agrawal, BK Agrawal
Progress in crystal growth and characterization of materials 52 (1-2), 10-14, 2006
9 2006 Ab initio theoretical study of SiC microclusters BK Agrawal, PS Yadav, RK Yadav, S Agrawal
Progress in crystal growth and characterization of materials 52 (1-2), 15-20, 2006
8 2006 Probabilistic Quantum Teleportation via 3-Qubit Non-maximally Entangled GHZ State by Repeated Generalized Measurements S Javed, RK Pandey, PS Yadav, R Prakash, H Prakash
International Journal of Theoretical Physics 62 (1), 11, 2022
7 2022 Conformational and vibrational spectroscopic investigation of Nn‑butyl, S-2-nitro-1-(p-tolyl) ethyl dithiocarbamate–a bio-relevant sulfur molecule T Yadav, G Brahmachari, I Karmakar, P Yadav, AK Prasad, A Pathak, ...
Journal of Molecular Structure 1238, 130450, 2021
7 2021 Density Functional Theory Study of Small SiC Nanoclusters BK Agrawal, PS Yadav, RK Yadav
Journal of Computational and Theoretical Nanoscience 9 (11), 1830-1849, 2012
7 2012 Structural, electronic and vibrational properties of small GaxNy (x+ y= 2–5) nanoclusters: a B3LYP-DFT study PS Yadav, RK Yadav, BK Agrawal
Journal of Physics: Condensed Matter 19 (7), 076209, 2007
7 2007 