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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Sah MK, Mukherjee S, Saha S, et al. (2023) Photoelectron spectra of benzene: Can path dependent diabatic surfaces provide unique observables? The Journal of Chemical Physics. 159
Naskar K, Ghosh S, Adhikari S, et al. (2023) Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfaces. The Journal of Chemical Physics. 159
Naskar K, Ravi S, Adhikari S, et al. (2023) Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH. The Journal of Physical Chemistry. A
Dutta J, Naskar K, Adhikari S, et al. (2022) Effect of surface temperature on quantum dynamics of D on Cu(111) using a chemically accurate potential energy surface. The Journal of Chemical Physics. 157: 194112
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
Dutta J, Ravi S, Mukherjee S, et al. (2022) Jahn-Teller Effect in Orthorhombic Manganites: Hamiltonian and Roto-vibrational Spectrum. The Journal of Physical Chemistry. A
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
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