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20222026
most citedRelativistic calculations of molecular electric dipole moments of singly charged aluminium monohalides

2 citations · 3 across the 6 of their papers we have counts for

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physics.atom-ph2024★ 1 cited

Relativistic coupled-cluster calculations for the molecular properties of AlX (X: F, Cl, Br, I, At and Ts) ions

Ankush Thakur, Renu Bala, H. S. Nataraj +1

In this article, the molecular permanent electric dipole moments and components of static dipole polarizabilities for the electronic ground state of singly charged aluminum monohal…

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…