Communication: Time-dependent optimized coupled-cluster method for multielectron dynamics T Sato, H Pathak, Y Orimo, KL Ishikawa The Journal of chemical physics 148 (5), 051101, 2018 | 31 | 2018 |

Relativistic equation-of-motion coupled-cluster method: Application to closed-shell atomic systems H Pathak, BK Sahoo, BP Das, N Vaval, S Pal Physical Review A 89 (4), 042510, 2014 | 26 | 2014 |

Relativistic coupled-cluster study of RaF as a candidate for the parity-and time-reversal-violating interaction S Sasmal, H Pathak, MK Nayak, N Vaval, S Pal Physical Review A 93 (6), 062506, 2016 | 23 | 2016 |

Partitioned EOMEA-MBPT(2): An Efficient *N*^{5} Scaling Method for Calculation of Electron AffinitiesAK Dutta, J Gupta, H Pathak, N Vaval, S Pal Journal of chemical theory and computation 10 (5), 1923-1933, 2014 | 22 | 2014 |

Search for parity and time reversal violating effects in HgH: Relativistic coupled-cluster study S Sasmal, H Pathak, MK Nayak, N Vaval, S Pal The Journal of Chemical Physics 144 (12), 124307, 2016 | 21 | 2016 |

Implementation of the -vector method in the relativistic-coupled-cluster framework to calculate first-order energy derivatives: Application to the SrF molecule S Sasmal, H Pathak, MK Nayak, N Vaval, S Pal Physical Review A 91 (3), 030503, 2015 | 18 | 2015 |

Relativistic equation-of-motion coupled-cluster method using open-shell reference wavefunction: Application to ionization potential H Pathak, S Sasmal, MK Nayak, N Vaval, S Pal The Journal of chemical physics 145 (7), 074110, 2016 | 14 | 2016 |

Calculation of P, T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework S Sasmal, H Pathak, MK Nayak, N Vaval, S Pal The Journal of chemical physics 143 (8), 084119, 2015 | 14 | 2015 |

Relativistic equation-of-motion coupled-cluster method for the double-ionization potentials of closed-shell atoms H Pathak, A Ghosh, BK Sahoo, BP Das, N Vaval, S Pal Physical Review A 90 (1), 010501, 2014 | 14 | 2014 |

Relativistic equation-of-motion coupled-cluster method for the electron attachment problem H Pathak, S Sasmal, MK Nayak, N Vaval, S Pal Computational and Theoretical Chemistry 1076, 94-100, 2016 | 13 | 2016 |

Relativistic equation-of-motion coupled-cluster method for the ionization problem: Application to molecules H Pathak, S Sasmal, MK Nayak, N Vaval, S Pal Physical Review A 90 (6), 062501, 2014 | 10 | 2014 |

Relativistic extended-coupled-cluster method for the magnetic hyperfine structure constant S Sasmal, H Pathak, MK Nayak, N Vaval, S Pal Physical Review A 91 (2), 022512, 2015 | 7 | 2015 |

A relativistic equation-of-motion coupled-cluster investigation of the trends of single and double ionization potentials in the He and Be isoelectronic systems H Pathak, BK Sahoo, T Sengupta, BP Das, N Vaval, S Pal Journal of Physics B: Atomic, Molecular and Optical Physics 48 (11), 115009, 2015 | 5 | 2015 |

Time-dependent optimized coupled-cluster method for multielectron dynamics II. A coupled electron-pair approximation H Pathak, T Sato, KL Ishikawa The Journal of Chemical Physics. 152 (12), 124115, 2020 | 4 | 2020 |

Time-dependent optimized coupled-cluster method for multielectron dynamics III: A second-order many-body perturbation approximation H Pathak, T Sato, KL Ishikawa Journal of Chemical Physics 153 (3), 034110, 2020 | 3 | 2020 |

Study of laser-driven multielectron dynamics of Ne atom using time-dependent optimised second-order many-body perturbation theory H Pathak, T Sato, KL Ishikawa Molecular Physics, e1813910, 2020 | 2 | 2020 |

Relativistic double-ionization equation-of-motion coupled-cluster method: Application to low-lying doubly ionized states H Pathak, S Sasmal, K Talukdar, MK Nayak, N Vaval, S Pal The Journal of Chemical Physics. 152 (10), 104302, 2020 | | 2020 |