Satrajit Adhikari

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 17

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Chemphyschem : a European journal of chemical physics and physical chemistry

Indian Association for the Cultivation of Science

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Indian Association for the Cultivation of Science

India

Professor :: Physical Chemistry

Publications

Soumya Mukherjee, Swagato Saha, Sandip Ghosh, Satrajit Adhikari, Narayanasami Sathyamurthy, Michael Baer
Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D + + H 2 Collisions. The journal of physical chemistry. A (2024)
Koushik Naskar, Soumya Mukherjee, Sandip Ghosh, Satrajit Adhikari
Coupled 3D ( J ≥ 0) Time-Dependent Wave Packet Calculation for the F + H 2 Reaction on Accurate Ab Initio Multi-State Diabatic Potential Energy Surfaces. The journal of physical chemistry. A (2024)
Koushik Naskar, Soumya Mukherjee, Sandip Ghosh, Satrajit Adhikari
Coupled 3D ( J ≥ 0) Time-Dependent Wave Packet Calculation for the F + H 2 Reaction on Accurate Ab Initio Multi-State Diabatic Potential Energy Surfaces. The journal of physical chemistry. A 128 (8) (2024)
Koushik Naskar, Satyam Ravi, Satrajit Adhikari, Michael Baer, Narayanasami Sathyamurthy
Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH 2 . The journal of physical chemistry. A 127 (17) (2023)
Koushik Naskar, Satyam Ravi, Satrajit Adhikari, Michael Baer, Narayanasami Sathyamurthy
Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH 2 . The journal of physical chemistry. A (2023)
Koushik Naskar, Sandip Ghosh, Satrajit Adhikari, Michael Baer, Narayanasami Sathyamurthy
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 (3) (2023)
Soumya Mukherjee, Satyam Ravi, Joy Dutta, Subhankar Sardar, Satrajit Adhikari
Beyond Born-Oppenheimer based diabatic surfaces of 1,3,5-C 6 H 3 F 3 + to generate the photoelectron spectra using time-dependent discrete variable representation approach. Physical chemistry chemical physics : PCCP 24 (4) (2022)
Saikat Hazra, Soumya Mukherjee, Satyam Ravi, Subhankar Sardar, Satrajit Adhikari
Construction of Beyond Born-Oppenheimer Based Diabatic Surfaces and Generation of Photoabsorption Spectra: The Touchstone Pyrazine (C 4 N 2 H 4 ). Chemphyschem : a European journal of chemical physics and physical chemistry 23 (23) (2022)
Koushik Naskar, Sandip Ghosh, Satrajit Adhikari
Accurate Calculation of Rate Constant and Isotope Effect for the F + H 2 Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface. The journal of physical chemistry. A 126 (21) (2022)
Joy Dutta, Satyam Ravi, Soumya Mukherjee, Avik Kumar Ojha, Satrajit Adhikari
Jahn-Teller Effect in Orthorhombic Manganites: Ab Initio Hamiltonian and Roto-vibrational Spectrum. The journal of physical chemistry. A 126 (5) (2022)
Sandip Ghosh, Rahul Sharma, Satrajit Adhikari, António J C Varandas
Dynamical calculations of O(3P) + OH(2Π) reaction on the CHIPR potential energy surface using the fully coupled time-dependent wave-packet approach in hyperspherical coordinates. Physical chemistry chemical physics : PCCP 23 (38) (2021)
Sandip Ghosh, Tapas Sahoo, Michael Baer, Satrajit Adhikari
Charge Transfer Processes for H + H2+ Reaction Employing Coupled 3D Wavepacket Approach on Beyond Born-Oppenheimer Based Ab Initio Constructed Diabatic Potential Energy Surfaces. The journal of physical chemistry. A 125 (3) (2021)
Koushik Naskar, Soumya Mukherjee, Bijit Mukherjee, Satyam Ravi, Saikat Mukherjee, Subhankar Sardar, Satrajit Adhikari
ADT: A Generalized Algorithm and Program for Beyond Born-Oppenheimer Equations of "N" Dimensional Sub-Hilbert Space. Journal of chemical theory and computation 16 (3) (2020)
Joy Dutta, Soumya Mukherjee, Koushik Naskar, Sandip Ghosh, Bijit Mukherjee, Satyam Ravi, Satrajit Adhikari
The role of electron-nuclear coupling on multi-state photoelectron spectra, scattering processes and phase transitions. Physical chemistry chemical physics : PCCP (2020)
Joy Dutta, Satrajit Adhikari, N N Kovaleva
Cubic perturbed centrifugally stabilized excited state in orthorhombic manganites. The Journal of chemical physics 150 (6) (2019)
Soumya Mukherjee, Joy Dutta, Bijit Mukherjee, Subhankar Sardar, Satrajit Adhikari
Conical intersections and nonadiabatic coupling terms in 1,3,5-C6H3F3 +: A six state beyond Born-Oppenheimer treatment. The Journal of chemical physics 150 (6) (2019)
Soumya Mukherjee, Bijit Mukherjee, Satrajit Adhikari
Five Electronic State Beyond Born-Oppenheimer Equations and Their Applications to Nitrate and Benzene Radical Cation. The journal of physical chemistry. A 121 (33) (2017)

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Publication Activity (10 Years)

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Satrajit Adhikari