Relativistic coupled-cluster study of BaF in search of CP violation K Talukdar, MK Nayak, N Vaval, S Pal
Journal of Physics B: Atomic, Molecular and Optical Physics, 2020
11 2020 Electronic structure parameter of nuclear magnetic quadrupole moment interaction in metal monofluorides K Talukdar, MK Nayak, N Vaval, S Pal
The Journal of Chemical Physics 153 (18), 2020
10 2020 Relativistic coupled-cluster investigation of parity (P) and time-reversal (T) symmetry violations in HgF K Talukdar, MK Nayak, N Vaval, S Pal
The Journal of Chemical Physics 150 (8), 2019
10 2019 Correlation trends in the magnetic hyperfine structure of atoms: A relativistic coupled-cluster case study K Talukdar, S Sasmal, MK Nayak, N Vaval, S Pal
Physical Review A 98 (2), 022507, 2018
10 2018 Nuclear parity- and time-reversal-symmetry violation in the K Talukdar, MK Nayak, N Vaval, S Pal
Physical Review A 99 (3), 032503, 2019
8 2019 Role of electron correlation in the K Talukdar, MK Nayak, N Vaval, S Pal
Physical Review A 101 (3), 032505, 2020
6 2020 Electron–nucleus scalar–pseudoscalar interaction in PbF: Z-vector study in the relativistic coupled-cluster framework S Sasmal, K Talukdar, MK Nayak, N Vaval, S Pal
Molecular Physics 115 (21-22), 2807-2812, 2017
6 2017 Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework S Sasmal, K Talukdar, MK Nayak, N NAYANA VAVAL, S Pal
Journal of Chemical Sciences 128, 1671-1675, 2016
4 2016 Molecular frame dipole moment of diatomic molecules within relativistic coupled‐cluster framework: A comparative study of expectation value versus energy derivative approach S Haldar, K Talukdar, MK Nayak, S Pal
International Journal of Quantum Chemistry 121 (20), e26764, 2021
3 2021 Relativistic coupled-cluster study of SrF for low-energy precision tests of fundamental physics K Talukdar, H Buragohain, MK Nayak, N Vaval, S Pal
Theoretical Chemistry Accounts 142 (2), 15, 2023
1 2023 Relativistic double-ionization equation-of-motion coupled-cluster method: Application to low-lying doubly ionized states H Pathak, S Sasmal, K Talukdar, MK Nayak, N Vaval, S Pal
The Journal of Chemical Physics 152 (10), 2020
1 2020 Permanent electric dipole moment of diatomic molecules using relativistic extended-coupled-cluster method H Buragohain, K Talukdar, MK Nayak
2023 Exploring Computational Chemistry with ChemCompute H Buragohain, K Talukdar
2023 Electronic Structure Insights into Noncovalent Interactions between Aromatic Heterocycles and Formic Acid H Buragohain, V Kumar, RC Deka, K Talukdar
Available at SSRN 4728647, 0
Parity and time reversal violating effects in molecules a relativistic coupled cluster investigation K Talukdar
Mumbai, 0
Sudip SasmalPostdoc at Heidelberg UniversityDirección de correo verificada de pci.uni-heidelberg.de
