Pinaki Chaudhury

University of Calcutta, Kolkata, West Bengal, India 
"Pinaki Chaudhury"
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Ghosh K, Sharma R, Chaudhury P. (2020) Structure elucidation and construction of isomerisation pathways in small to moderate-sized (6-27) MgO nanoclusters: an adaptive mutation simulated annealing based analysis with quantum chemical calculations. Physical Chemistry Chemical Physics : Pccp
Mirdha RH, Naskar P, Chaudhury P. (2020) Constructing transformation paths for conformational changes in (MgF2)n clusters using a stochastic procedure Molecular Physics. 118
Mirdha RH, Naskar P, Chaudhury P. (2020) Structural transformation in $$(\hbox {MgO})_{{{n}}}$$(MgO)n clusters using a gradient-only strategy and its comparison with a full Hessian-based calculation Indian Journal of Physics. 1-10
Ghorai S, Naskar P, Chaudhury P. (2020) Construction of elementary reaction paths of pure and mixed Argon-Xenon clusters : a parallel tempering based study Structural Chemistry. 1-11
Ghorai S, Naskar P, Chaudhury P. (2020) An investigation on the structure, spectroscopy, and thermodynamic aspects of clusters: A combined Parallel tempering and DFT based study International Journal of Quantum Chemistry. 120
Ghorai S, Naskar P, Chaudhury P. (2018) Role of the vibrational contribution in Coulomb explosion of dicationic neon gas clusters: a parallel tempering based study. Physical Chemistry Chemical Physics : Pccp. 20: 22379-22386
Ghorai S, Chaudhury P. (2018) Predicting stability limits for pure and doped dicationic noble gas clusters undergoing coulomb explosion: A parallel tempering based study. Journal of Computational Chemistry. 39: 827-838
Naskar P, Roy R, Talukder S, et al. (2018) Structural, spectroscopic and thermodynamic aspects of azide–water clusters: an approach using a conjugated prescription of stochastic and quantum chemical methods Molecular Physics. 116: 2172-2186
Mirdha RH, Naskar P, Chaudhury P. (2018) Mapping out reaction paths for conformational changes in ( M g O ) n clusters: a study based on a stochastic procedure Structural Chemistry. 29: 523-532
Ghosh S, Mukherjee S, Mukherjee B, et al. (2017) Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3(+) to study reaction dynamics using coupled 3D time-dependent wave-packet approach. The Journal of Chemical Physics. 147: 074105
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