Satrajit Adhikari

Affiliations: 
2001-2007 IIT Guwahati 
 2007- Indian Association for the Cultivation of Science 
Area:
Theoretical chemistry
Website:
http://iacs.res.in/faculty-profile.html?id=103#
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"Satrajit Adhikari"
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Publications

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Hazra S, Mukherjee S, Ravi S, et al. (2022) Construction of Beyond Born-Oppenheimer Based Diabatic Surfaces and Generation of Photoabsorption Spectra: The Touchstone Pyrazine (C4N2H4). Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
Naskar K, Ghosh S, Adhikari S. (2022) Accurate Calculation of Rate Constant and Isotope Effect for the F + H Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ground Potential Energy Surface. The Journal of Physical Chemistry. A. 126: 3311-3328
Mukherjee S, Ravi S, Dutta J, et al. (2022) Beyond Born-Oppenheimer based diabatic surfaces of 1,3,5-CHF to generate the photoelectron spectra using time-dependent discrete variable representation approach. Physical Chemistry Chemical Physics : Pccp. 24: 2185-2202
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
Dutta J, Mandal S, Adhikari S, et al. (2021) Effect of surface temperature on quantum dynamics of H on Cu(111) using a chemically accurate potential energy surface. The Journal of Chemical Physics. 154: 104103
Mukherjee S, Ravi S, Naskar K, et al. (2021) A beyond Born-Oppenheimer treatment of CH radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representation. The Journal of Chemical Physics. 154: 094306
Ghosh S, Sahoo T, Baer M, et al. (2021) Charge Transfer Processes for H + H Reaction Employing Coupled 3D Wavepacket Approach on Beyond Born-Oppenheimer Based Ab Initio Constructed Diabatic Potential Energy Surfaces. The Journal of Physical Chemistry. A
Dutta J, Mukherjee S, Naskar K, et al. (2020) The role of electron-nuclear coupling on multi-state photoelectron spectra, scattering processes and phase transitions. Physical Chemistry Chemical Physics : Pccp
Mukherjee B, Naskar K, Mukherjee S, et al. (2020) Beyond Born-Oppenheimer constructed diabatic potential energy surfaces for F + H reaction. The Journal of Chemical Physics. 153: 174301
Naskar K, Mukherjee S, Mukherjee B, et al. (2020) ADT : A Generalized Algorithm and Program for Beyond Born-Oppenheimer Equations of 'N' Dimensional Sub-Hilbert Space. Journal of Chemical Theory and Computation
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