10 citations · 12 across the 5 of their papers we have counts for
5 papers
Resource-efficient quantum-selected configuration interaction for molecular properties
Suprava Sahoo, Abdul Kalam, Kenji Sugisaki +2
The quantum-selected configuration interaction identifies important determinantal basis functions through real-time evolution of a reference wavefunction and diagonalizing the Hami…
Applications of the Quantum Phase Difference Estimation Algorithm to the Excitation Energies in Spin Systems on a NISQ Device
Boni Paul, Sudhindu Bikash Mandal, Kenji Sugisaki +1
The Quantum Phase Difference Estimation (QPDE) algorithm, as an extension of the Quantum Phase Estimation (QPE), is a quantum algorithm designed to compute the differences of two e…
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…
Bayesian phase difference estimation algorithm for direct calculation of fine structure splitting: accelerated simulation of relativistic and quantum many-body effects
Kenji Sugisaki, V. S. Prasannaa, Satoshi Ohshima +4
Despite rapid progress in the development of quantum algorithms in quantum computing as well as numerical simulation methods in classical computing for atomic and molecular applica…
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, using Kramers-restricted relat…