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Rahul Sharma

Affiliations: 
St. Xavier's College 
Area:
Genetic Algorithm, Global Optimization methods, Physical Chemistry, Theoretical Chemistry
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"Rahul Sharma"
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Parents

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Sankar Prasad Bhattacharyya grad student 2003-2011 Indian Association for the Cultivation of Science
António J. C. Varandas post-doc 2013-2013 University of Coimbra

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Publications

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Ghosh S, Sharma R, Adhikari S, et al. (2021) Dynamical calculations of O(P) + OH(Π) reaction on the CHIPR potential energy surface using the fully coupled time-dependent wave-packet approach in hyperspherical coordinates. Physical Chemistry Chemical Physics : Pccp
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
Ghosh S, Sharma R, Adhikari S, et al. (2019) Fully coupled (J > 0) time-dependent wave-packet calculations using hyperspherical coordinates for the H + O reaction on the CHIPR potential energy surface. Physical Chemistry Chemical Physics : Pccp
Ghosh S, Sharma R, Adhikari S, et al. (2017) 3D time-dependent wave-packet approach in hyperspherical coordinates for the H + O2 reaction on the CHIPR and DMBE IV potential energy surfaces. Physical Chemistry Chemical Physics : Pccp
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
Ghosh S, Sharma R, Adhikari S, et al. (2017) Coupled 3D time-dependent quantum wave-packet study of the O + OH reaction in hyperspherical coordinates on the CHIPR potential energy surface Chemical Physics Letters. 675: 85-91
Talukder S, Sen S, Shandilya BK, et al. (2015) Enhancing the branching ratios in the dissociation channels for O(16)O(16)O(18) molecule by designing optimum laser pulses: A study using stochastic optimization. The Journal of Chemical Physics. 143: 144109
Ghosh S, Sahoo T, Adhikari S, et al. (2015) Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D(+)+H2 Reaction on the Triple-Sheeted DMBE Potential Energy Surface. The Journal of Physical Chemistry. A
Sahoo T, Ghosh S, Adhikari S, et al. (2015) Low-temperature D(+) + H2 reaction: a time-dependent coupled wave-packet study in hyperspherical coordinates. The Journal of Chemical Physics. 142: 024304
Sahoo T, Ghosh S, Adhikari S, et al. (2014) Coupled 3D time-dependent wave-packet approach in hyperspherical coordinates: application to the adiabatic singlet-state(1(1)A') D(+) + H2 reaction. The Journal of Physical Chemistry. A. 118: 4837-50
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