kaushik.talukdar@nitm.ac.in
https://sites.google.com/view/kaushiktalukdar/home
Assistant Professor, Bhattadev University, India (March 2023 - February 2025)
INSPIRE Faculty, Tezpur University, India (July 2022 - February 2023)
Guest Faculty, Tezpur University, India (September 2020 - June 2022)
Postdoctoral Research Fellow, Philipps University of Marburg, Germany (December 2019 - April 2021)
16) K. Talukdar, M. K. Nayak, N. Vaval, and S. Pal; Relativistic Extended-Coupled-Cluster Calculations of P,T-Odd Sensitivity Parameters for Diatomic Molecules; J. Chem. Theory Comput. 21:11, 5481(2025).
https://doi.org/10.1021/acs.jctc.5c00329
15) K. Talukdar, M. K. Nayak, S. Pal; Spectroscopic Properties of SrH from Relativistic Coupled-Cluster Calculations; J. Chem. Sci. (2025) [in press | preprint doi:10.26434/chemrxiv-2024-p504f]
14) K. Talukdar, V. Avasare, S. Pal; P,T-odd Sensitivity Parameters in Open-Shell Molecules from Relativistic Coupled-Cluster Theory; in Theoretical Methods, Algorithms, and Applications of Quantum Systems in Chemistry, Physics, and Biology (2025), Springer Nature.
13) H. Buragohain, and K. Talukdar; Exploring computational chemistry with ChemCompute; Reson. 29, 1095 (2024).
https://www.ias.ac.in/describe/article/reso/029/08/1095-1110
12) H. Buragohain, K. Talukdar, M. K. Nayak; Permanent electric dipole moment of diatomic molecules using relativistic extended-coupled-cluster method; Theor. Chem. Acc. 143, 43 (2024). (https://rdcu.be/dHB20)
https://doi.org/10.1007/s00214-024-03117-w
11) K. Talukdar, H. Buragohain, M. K. Nayak, N. Vaval and S. Pal; Relativistic coupled-cluster study of SrF for low-energy precision tests of fundamental physics; Theor. Chem. Acc. 142, 15 (2023).
https://doi.org/10.1007/s00214-023-02953-6
10) S. Haldar, K. Talukdar, M. K. Nayak, and S. Pal; Molecular frame dipole moment of diatomic molecules within relativistic coupled-cluster framework: A comparative study of expectation-value versus energy derivative approach; Int. J. Quantum Chem. 121, e26764 (2021).
https://onlinelibrary.wiley.com/doi/abs/10.1002/qua.26764
9) K. Talukdar, M. K. Nayak, N. Vaval, and S. Pal; Role of electron correlation in the P,T-odd effects of CdH: A relativistic coupled-cluster investigation; Phys. Rev. A 101, 032505 (2020).
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.101.032505
8) K. Talukdar, M. K. Nayak, N. Vaval and S. Pal; Electronic structure parameter of nuclear magnetic quadrupole moment interaction in metal monofluorides; J. Chem. Phys. 153, 184306 (2020).
https://aip.scitation.org/doi/full/10.1063/5.0028669
7) K. Talukdar, M. K. Nayak, N. Vaval, and S. Pal; Relativistic coupled-cluster study of BaF in search of CP violation, J. Phys. B: At. Mol. Opt. Phys. 53, 135102 (2020).
https://iopscience.iop.org/article/10.1088/1361-6455/ab84c8/meta
6) H. Pathak, S. Sasmal, K. Talukdar, M. K. Nayak, N. Vaval, and S. Pal; Relativistic double-ionization equation-of-motion coupled-cluster method: Application to low-lying doubly-ionized states, J. Chem. Phys. 152, 104302 (2020).
https://aip.scitation.org/doi/full/10.1063/1.5140988
5) K. Talukdar, M. K. Nayak, N. Vaval, and S. Pal; Nuclear parity- and time-reversal symmetry violation in the 201HgH molecule; Phys. Rev. A 99, 032503 (2019).
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.99.032503
4) K. Talukdar, M. K. Nayak, N. Vaval, and S. Pal; Relativistic coupled-cluster investigation of parity (P) and time-reversal (T) symmetry violations in HgF; J. Chem. Phys. 150, 084304 (2019).
https://aip.scitation.org/doi/full/10.1063/1.5083000
3) K. Talukdar, S. Sasmal, M. K. Nayak, N. Vaval, and S. Pal; Correlation trends in the magnetic hyperfine structure of atoms: A relativistic coupled-cluster case study; Phys. Rev. A 98, 022507 (2018).
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.98.022507
2) S. Sasmal, K. Talukdar, M. K. Nayak, N. Vaval, and S. Pal; Electron-nucleus scalar-pseudoscalar interaction in PbF: Z-vector study in the relativistic coupled-cluster framework; Mol. Phys. 115, 2807 (2017).
https://www.tandfonline.com/doi/full/10.1080/00268976.2017.1332396
1) S. Sasmal, K. Talukdar, M.K. Nayak, N. Vaval, and S. Pal; Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework; J. Chem. Sci. 128, 1671 (2016).
DST-INSPIRE Faculty Fellowship Research Grant (Rs. 35,00,000) for the project titled "Heavy-Elemental Polyatomic Molecules for High-Precision Spectroscopy" (2022-2027)
ANRF PM Early Career Research Grant (Rs. 48,25,200) for the project titled "Design and Exploration of Molecules for Applications in Fundamental Physics and Quantum Information Science using Quantum Chemical Approaches" (2025-2028)
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