65 citations · 237 across the 20 of their papers we have counts for
20 papers
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 ()-odd and time-reversal ()-odd interaction constants for the ground electronic state, X, of YbX, X: Cu…
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, , of CdH, HgH, and YbH molecular ions. We hav…
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, of singly charged aluminium monohalides, employing single-reference cou…
Calculations of P and T -odd interaction constants of alkaline-earth monofluorides using KRCI method
Renu Bala, H. S. Nataraj, Malaya K. Nayak
We have reported the results of ab initio calculations of parity- and time- reversal -odd interaction constants for the ground state of alkaline-earth monofluorides. The Kramers-re…
Ab initio calculations of permanent dipole moments and dipole polarizabilities of alkaline-earth monofluorides
Renu Bala, H. S. Nataraj, Malaya K. Nayak
The ground-state permanent dipole moments (PDMs) and molecular dipole polarizabilities (DPs) of open-shell alkaline-earth monofluorides, and atomic DPs of alkaline-earth- and fluor…
Calculations of electronic properties and vibrational parameters of alkaline-earth lithides: MgLi^+ and CaLi^+
Renu Bala, H. S. Nataraj, Minori Abe +1
The ^1Σ^+ electronic ground states of MgLi^+ and CaLi^+ molecular ions are investigated for their spectroscopic constants and properties such as the dipole- and quadrupole moments,…