| 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 | 42 | 2016 |
| 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), 2016 | 25 | 2016 |
| Implementation of the Z-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 | 25 | 2015 |
| 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), 2015 | 23 | 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), 2016 | 21 | 2016 |
| 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 | 18 | 2016 |
| Relativistic equation-of-motion coupled-cluster method for the ionization problem: Application to molecules HP Sudip Sasmal, Malaya K. Nayak, Nayana Vaval, Sourav Pal Physical Review A 90, 062501, 2014 | 18 | 2014 |
| Non-adiabatic quantum dynamics without potential energy surfaces based on second-quantized electrons: Application within the framework of the MCTDH method S Sasmal, O Vendrell The Journal of Chemical Physics 153 (15), 2020 | 16 | 2020 |
| 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 | 14 | 2015 |
| Correlation trends in the magnetic hyperfine structure of atoms: A relativistic coupled-cluster case study K Talukdar, S Sasmal, MK Nayak, N Vaval, S Pal Physical Review A 98 (2), 022507, 2018 | 10 | 2018 |
| Calculation of the magnetic hyperfine structure constant of alkali metals and alkaline-earth-metal ions using the relativistic coupled-cluster method S Sasmal Physical Review A 96 (1), 012510, 2017 | 9 | 2017 |
| Electron–nucleus scalar–pseudoscalar interaction in PbF: Z-vector study in the relativistic coupled-cluster framework S Sasmal, K Talukdar, MK Nayak, N Vaval, S Pal Molecular Physics 115 (21-22), 2807-2812, 2017 | 6 | 2017 |
| A bosonic perspective on the classical mapping of fermionic quantum dynamics J Sun, S Sasmal, O Vendrell The Journal of Chemical Physics 155 (13), 2021 | 5 | 2021 |
| Exploration of interlacing and avoided crossings in a manifold of potential energy curves by a unitary group adapted state specific multi-reference perturbation theory (UGA-SSMRPT) D Chakravarti, K Hazra, R Kayal, S Sasmal, D Mukherjee The Journal of Chemical Physics 155 (1), 2021 | 4 | 2021 |
| Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework S Sasmal, K Talukdar, MK Nayak, N NAYANA VAVAL, S Pal Journal of Chemical Sciences 128, 1671-1675, 2016 | 4 | 2016 |
| Sum-of-products form of the molecular electronic Hamiltonian and application within the MCTDH method S Sasmal, O Vendrell The Journal of Chemical Physics 157 (13), 2022 | 2 | 2022 |
| 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), 2020 | 1 | 2020 |
| Compact sum-of-products form of the molecular electronic Hamiltonian based on canonical polyadic decomposition S Sasmal, M Schröder, O Vendrell The Journal of Chemical Physics 160 (6), 2024 | | 2024 |
Himadri PathakPacific Northwest National Laboratory | PNNLVerified email at pnnl.gov
