Mercury monohalides: Suitability for electron electric dipole moment searches VS Prasannaa, AC Vutha, M Abe, BP Das Physical Review Letters 114 (18), 183001, 2015 | 66 | 2015 |
Electric dipole moments and the search for new physics R Alarcon, J Alexander, V Anastassopoulos, T Aoki, R Baartman, ... arXiv preprint arXiv:2203.08103, 2022 | 59 | 2022 |
Application of the finite-field coupled-cluster method to calculate molecular properties relevant to electron electric-dipole-moment searches M Abe, VS Prasannaa, BP Das Physical Review A 97 (3), 032515, 2018 | 42 | 2018 |
Enhanced sensitivity of the electron electric dipole moment from YbOH: The role of theory VS Prasannaa, N Shitara, A Sakurai, M Abe, BP Das Physical Review A 99 (6), 062502, 2019 | 40 | 2019 |
RaH as a potential candidate for electron electric-dipole-moment searches NM Fazil, VS Prasannaa, KVP Latha, M Abe, BP Das Physical Review A 99 (5), 052502, 2019 | 22 | 2019 |
Enhancement factors of parity-and time-reversal-violating effects for monofluorides A Sunaga, VS Prasannaa, M Abe, M Hada, BP Das Physical Review A 98 (4), 042511, 2018 | 20 | 2018 |
Permanent electric dipole moment of strontium monofluoride as a test of the accuracy of a relativistic coupled-cluster method VS Prasannaa, M Abe, BP Das Physical Review A 90 (5), 052507, 2014 | 20 | 2014 |
Permanent electric dipole moments of alkaline-earth-metal monofluorides: Interplay of relativistic and correlation effects VS Prasannaa, S Sreerekha, M Abe, VM Bannur, BP Das Physical Review A 93 (4), 042504, 2016 | 19 | 2016 |
Electron correlation trends in the permanent electric dipole moments of alkaline-earth-metal monohydrides NM Fazil, VS Prasannaa, KVP Latha, M Abe, BP Das Physical Review A 98 (3), 032511, 2018 | 12 | 2018 |
Iterative quantum phase estimation with variationally prepared reference state D Halder, VS Prasannaa, V Agarawal, R Maitra International Journal of Quantum Chemistry 123 (3), e27021, 2023 | 11 | 2023 |
Ultracold mercury–alkali-metal molecules for electron-electric-dipole-moment searches A Sunaga, VS Prasannaa, M Abe, M Hada, BP Das Physical Review A 99 (4), 040501, 2019 | 11 | 2019 |
Dual exponential coupled cluster theory: Unitary adaptation, implementation in the variational quantum eigensolver framework and pilot applications D Halder, VS Prasannaa, R Maitra The Journal of Chemical Physics 157 (17), 2022 | 10 | 2022 |
Study of HgOH to assess its suitability for electron electric dipole moment searches R Mitra, VS Prasannaa, BK Sahoo, NR Hutzler, M Abe, BP Das Atoms 9 (1), 7, 2021 | 9 | 2021 |
Bayesian phase difference estimation algorithm for direct calculation of fine structure splitting: accelerated simulation of relativistic and quantum many-body effects K Sugisaki, VS Prasannaa, S Ohshima, T Katagiri, Y Mochizuki, BK Sahoo, ... Electronic Structure 5 (3), 035006, 2023 | 8 | 2023 |
Towards -violation studies on superheavy molecules: Theoretical and experimental perspectives R Mitra, VS Prasannaa, RFG Ruiz, TK Sato, M Abe, Y Sakemi, BP Das, ... Physical Review A 104 (6), 062801, 2021 | 7 | 2021 |
Reappraisal of P, T-odd parameters from the improved calculation of electric dipole moment of 225Ra atom VS Prasannaa, R Mitra, BK Sahoo Journal of Physics B: Atomic, Molecular and Optical Physics 53 (19), 195004, 2020 | 7 | 2020 |
Significance of non-linear terms in the relativistic coupled-cluster theory in the determination of molecular properties VS Prasannaa, BK Sahoo, M Abe, BP Das Symmetry 12 (5), 811, 2020 | 6 | 2020 |
Adapting the harrow-hassidim-lloyd algorithm to quantum many-body theory N Baskaran, AS Rawat, A Jayashankar, D Chakravarti, K Sugisaki, S Roy, ... Physical Review Research 5 (4), 043113, 2023 | 4 | 2023 |
High precision quantum simulation of ionization energies of single valence atoms R Villela, VS Prasannaa, BP Das The European Physical Journal Plus 137 (9), 1017, 2022 | 4 | 2022 |
Relativistic coupled-cluster study of diatomic metal-alkali-metal molecules for electron electric dipole moment searches A Sunaga, M Abe, VS Prasannaa, T Aoki, M Hada Journal of Physics B: Atomic, Molecular and Optical Physics 53 (1), 015102, 2019 | 4 | 2019 |