Pinaki Chaudhury
Affiliations: | University of Calcutta, Kolkata, West Bengal, India |
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Parents
Sign in to add mentor| Sankar Prasad Bhattacharyya | grad student | 1995-1999 | Indian Association for the Cultivation of Science |
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Publications
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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 |