Ankush Thakur

activity

20242026

most citedRelativistic coupled-cluster calculations for the molecular properties of AlX

^{+}

(X: F, Cl, Br, I, At and Ts) ions

1 citations · 1 across the 4 of their papers we have counts for

collaborators

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physics.atom-ph2026

Accurate ab initio calculations of the ground state properties of singly charged alkali metal hydrides

Ankush Thakur, Renu Bala, H. S. Nataraj

In this article, we investigate the ground state electronic properties of singly charged alkali metal hydrides using the single-reference coupled-cluster method with single and dou…

physics.atom-ph2026

Relativistic KRCI calculations of symmetry violating interaction constants for YbX (X: Cu, Ag and Au) molecules

Ankush Thakur, Renu Bala, H. S. Nataraj

The present work reports the parity ( $P$ )-odd and time-reversal ( $T$ )-odd interaction constants for the ground electronic state, X $^{2} Σ_{1/2}^{+}$ , of YbX, X: Cu…