Satrajit Adhikari
Affiliations: | 2001-2007 | IIT Guwahati | |
2007- | Indian Association for the Cultivation of Science |
Area:
Theoretical chemistryWebsite:
http://iacs.res.in/faculty-profile.html?id=103#Google:
"Satrajit Adhikari"Mean distance: (not calculated yet)
Parents
Sign in to add mentorSankar Prasad Bhattacharyya | grad student | 1996 | Indian Association for the Cultivation of Science |
Gert Due Billing | post-doc | 1996-2000 | Copenhagen University |
Children
Sign in to add traineeR. S. Swathi | research assistant | 2003-2005 | IIT Guwahati |
Padmabati Mondal | research assistant | 2006-2008 | IACS Kolkata |
Sujata Nandi | research assistant | 2019-2019 | IACS Kolkata |
Panchanan Puzari | grad student | 2007 | IIT Guwahati |
Biplab Sarkar | grad student | 2003-2007 | IIT Guwahati |
Amit Kumar Paul | grad student | 2013 | Indian Association for the Cultivation of Science |
Tapas Sahoo | grad student | 2008-2014 | Indian Association for the Cultivation of Science |
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Publications
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Naskar K, Mukherjee S, Ghosh S, et al. (2024) Coupled 3D ( ≥ 0) Time-Dependent Wave Packet Calculation for the F + H Reaction on Accurate Ab Initio Multi-State Diabatic Potential Energy Surfaces. The Journal of Physical Chemistry. A |
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 |