# Satrajit Adhikari

## Affiliations: | 2001-2007 | IIT Guwahati | |

2007- | Indian Association for the Cultivation of Science |

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#### Parents

Sign in to add mentorShankar 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 traineePanchanan Puzari | grad student | 2007 | IIT Guwahati |

Tapas Sahoo | grad student | 2008-2014 | IACS |

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#### Publications

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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 |

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 |

Mukherjee S, Dutta J, Mukherjee B, et al. (2019) Conical intersections and nonadiabatic coupling terms in 1,3,5-CHF: A six state beyond Born-Oppenheimer treatment. The Journal of Chemical Physics. 150: 064308 |

Mukherjee S, Mukherjee B, Dutta J, et al. (2018) Topological Effects in Vibronically Coupled Degenerate Electronic States: A Case Study on Nitrate and Benzene Radical Cation. Acs Omega. 3: 12465-12475 |

Mukherjee S, Mukherjee B, Sardar S, et al. (2015) Ab initio constructed diabatic surfaces of NO2 and the photodetachment spectra of its anion. The Journal of Chemical Physics. 143: 244307 |

Khan BA, Sardar S, Sarkar P, et al. (2014) Multisurface multimode molecular dynamical simulation of naphthalene and anthracene radical cations by using nearly linear scalable time-dependent discrete variable representation method. The Journal of Physical Chemistry. A. 118: 11451-70 |

Sardar S, Puzari P, Adhikari S. (2011) Multi-state multi-mode nuclear dynamics on three isomers of C6H4F2+ using parallelized TDDVR approach. Physical Chemistry Chemical Physics : Pccp. 13: 15960-72 |

Sahoo T, Sardar S, Mondal P, et al. (2011) Effect of surface modes on the six-dimensional molecule-surface scattering dynamics of H2-Cu(100) and D2-Cu(111) systems. The Journal of Physical Chemistry. A. 115: 5256-73 |

Sahoo T, Sardar S, Adhikari S. (2011) The effect of phonon modes on the H2(v, j)/D2(v, j)-Cu(1nn) scattering processes. Physical Chemistry Chemical Physics : Pccp. 13: 10100-10 |

Kumar Paul A, Sardar S, Sarkar B, et al. (2009) Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster. The Journal of Chemical Physics. 131: 124312 |