54 citations · 119 across the 6 of their papers we have counts for
6 papers
Ab initio spectroscopic studies of AlF and AlCl molecules
R. Bala, V. S. Prasannaa, D. Chakravarti +2
In this work, we report results from our extensive spectroscopic study on AlF and AlCl molecules, keeping in mind potential laboratory as well as astrophysical applications. We car…
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…
Assessing the Precision of Quantum Simulation of Many-Body Effects in Atomic Systems using the Variational Quantum Eigensolver Algorithm
Sumeet, V. S. Prasannaa, B. P. Das +1
The emerging field of quantum simulation of many-body systems is widely recognized as a very important application of quantum computing. A crucial step towards its realization in t…
Application of the Finite Field Coupled Cluster Method to Calculate Molecular Properties Relevant to Electron Electric Dipole Moment Searches
M Abe, V S Prasannaa, B P Das
Heavy polar diatomic molecules are currently among the most promising probes of fundamental physics. Constraining the electric dipole moment of the electron (eEDM), in order to exp…
Permanent Electric Dipole Moments of Alkaline Earth Monofluorides: Interplay of Relativistic and Correlation Effects
V. S. Prasannaa, Sreerekha S, M. Abe +2
The interplay of the relativistic and correlation effects in the permanent electric dipole moments (PDMs) of the X2Σ+ (ν = 0) electronic ground states of the alkaline earth monoflo…
Mercury Monohalides: Suitability for Electron Electric Dipole Moment Searches
V. S. Prasannaa, A. C. Vutha, M. Abe +1
Heavy polar diatomic molecules are the primary tools for searching for the T-violating permanent electric dipole moment of the electron (eEDM). Valence electrons in some molecules…