B. P. Das

activity

20222026

most citedBayesian phase difference estimation algorithm for direct calculation of fine structure splitting: accelerated simulation of relativistic and quantum many-body effects

10 citations · 12 across the 5 of their papers we have counts for

collaborators

Showing physics.atom-phShow all

2 papers · 1 filter

physics.atom-ph2024

Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware

Palak Chawla, Shweta, K. R. Swain +9

The quantum-classical hybrid variational quantum eigensolver (VQE) algorithm is among the most actively studied topics in atomic and molecular calculations on quantum computers, ye…

physics.atom-ph2022★ 2 cited

Relativistic calculations of molecular electric dipole moments of singly charged aluminium monohalides

R. Bala, V. S. Prasannaa, B. P. Das

In this work, we have studied the permanent electric dipole moments of singly charged aluminium monohalides in their electronic ground state, X $^{2} Σ$ , using Kramers-restricted relat…