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-ph2025

Study of ground state electronic structure of XH $^{+}$ (X : Cd, Hg and Yb) molecular ions via coupled-cluster approach

Ankush Thakur, Renu Bala, H. S. Nataraj

The present work reports the spectroscopic parameters and molecular properties for the ground electronic state, $^{1} Σ^{+}$ , of CdH $^{+}$ , HgH $^{+}$ , and YbH $^{+}$ molecular ions. We hav…

physics.atom-ph2025

Ab initio calculations of diatomic constants and ro-vibrational parameters for the ground state of singly charged aluminium monohalides

Ankush Thakur, Renu Bala, H. S. Nataraj

We report electronic, vibrational, and rotational spectroscopic parameters for the ground state, X $^{2} Σ^{+}$ , of singly charged aluminium monohalides, employing single-reference cou…

Study of ground state electronic structure of XH+ (X : Cd, Hg and Yb) molecular ions via coupled-cluster approach

Ab initio calculations of diatomic constants and ro-vibrational parameters for the ground state of singly charged aluminium monohalides

Study of ground state electronic structure of XH $^{+}$ (X : Cd, Hg and Yb) molecular ions via coupled-cluster approach