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Kaushik Talukdar

Observed name: KAUSHIK TALUKDAR
ORCID: 0000-0002-9178-7907
Observed ORCID: 0000-0002-9178-7907
OpenAlex ID: A5055005042
Electronic structure parameter of nuclear magnetic quadrupole moment interaction in metal monofluorides
2020 · Kaushik Talukdar, Malaya K. Nayak, et al. · The Journal of Chemical Physics · 16
Relativistic coupled-cluster study of BaF in search of CP violation
2020 · Kaushik Talukdar, Malaya K. Nayak, et al. · Journal of Physics B Atomic Molecular and Optical Physics · 16
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Relativistic coupled-cluster investigation of parity (P) and time-reversal (T ) symmetry violations in HgF
2019 · Kaushik Talukdar, Malaya K. Nayak, et al. · The Journal of Chemical Physics · 16
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Nuclear parity- and time-reversal-symmetry violation in the HgH201 molecule
2019 · Kaushik Talukdar, Malaya K. Nayak, et al. · Physical Review A · 14
Role of electron correlation in the P,T -odd effects of CdH: A relativistic coupled-cluster investigation
2020 · Kaushik Talukdar, Malaya K. Nayak, et al. · Physical Review A · 12
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Correlation trends in the magnetic hyperfine structure of atoms: A relativistic coupled-cluster case study
2018 · Kaushik Talukdar, Sudip Sasmal, et al. · Physical Review A · 11
Electron–nucleus scalar–pseudoscalar interaction in PbF: Z-vector study in the relativistic coupled-cluster framework
2017 · Sudip Sasmal, Kaushik Talukdar, et al. · Molecular Physics · 11
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Relativistic double-ionization equation-of-motion coupled-cluster method: Application to low-lying doubly ionized states
2020 · Himadri Pathak, Sudip Sasmal, et al. · The Journal of Chemical Physics · 9
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Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework
2016 · SUDIP SASMAL, KAUSHIK TALUKDAR, et al. · Journal of Chemical Sciences · 8
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Molecular frame dipole moment of diatomic molecules within relativistic coupled‐cluster framework: A comparative study of expectation value versus energy derivative approach
2021 · Soumi Haldar, Kaushik Talukdar, et al. · International Journal of Quantum Chemistry · 7
Relativistic coupled-cluster study of SrF for low-energy precision tests of fundamental physics
2023 · Kaushik Talukdar, Haimyapriya Buragohain, et al. · Theoretical Chemistry Accounts · 5
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Permanent electric dipole moment of diatomic molecules using relativistic extended–coupled–cluster method
2024 · Haimyapriya Buragohain, Kaushik Talukdar, et al. · Theoretical Chemistry Accounts · 4
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Spectroscopic properties of SrH from relativistic coupled-cluster calculations
2025 · Kaushik Talukdar, Malaya K Nayak, et al. · Journal of Chemical Sciences · 2
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Relativistic Extended-Coupled-Cluster Calculations of P,T-Odd Sensitivity Parameters for Diatomic Molecules
2025 · Kaushik Talukdar, Malaya K. Nayak, et al. · Journal of Chemical Theory and Computation · 2
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Quantum Chemical Insights Into Noncovalent Interactions Between Aromatic Heterocycles and Formic Acid
2026 · Haimyapriya Buragohain, Vinod Kumar, et al. · International Journal of Quantum Chemistry · 1
Theoretical insights into chalcogen bonding assisted anion recognition
2025 · Haimyapriya Buragohain, Ramesh C Deka, et al. · Journal of Chemical Sciences · 1
Exploring Computational Chemistry with ChemCompute
2024 · Haimyapriya Buragohain, Kaushik Talukdar · Resonance · 1
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Cryogenic cooling of radioactive molecules for quantum sensing and metrology
2026 · Krishnamoni Bora, Mridusmita Baruah, et al. · Journal of Chemical Sciences
P,T-odd sensitivity parameters of laser-coolable SrOH from relativisticcoupled-cluster theory
2026 · Kaushik Talukdar, Himangshu Das, et al. · ChemRxiv
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Intermolecular interactions of nitrogen-substituted chalcogen heterocycles: From electron density to binding energy landscapes
2026 · Haimyapriya Buragohain, Ramesh C Deka, et al. · Journal of Chemical Sciences
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Electron Paramagnetic Resonance Parameters of Ultracold Metal Monohalides and Monohydrides: A Relativistic DFT Study
2026 · Sishmita Tamang, Himangshu Das, et al. · ChemRxiv
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A relativistic ab initio study of P,T-odd effects in the laser coolable SrOH molecule
2026 · Kaushik Talukdar, Himangshu Das, et al. · ChemRxiv
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Recent Advances in Relativistic Coupled-Cluster Studies of P,T-Odd Properties in Ultracold Molecules for Precision Measurements
2026 · Kaushik Talukdar, Malaya K. Nayak, et al. · Springer eBooks
$$\mathcal {P,T}$$ Odd Sensitivity Parameters in Open-Shell Molecules from Relativistic Coupled-Cluster Theory
2025 · Kaushik Talukdar, Vidya Avasare, et al. · Progress in theoretical chemistry and physics
Molecular Frame Dipole Moment of Diatomic Molecules within Relativistic Coupled-Cluster Framework: A Comparative Study of Expectation Value vs. Energy Derivative Approach
2020 · Soumi Haldar, Kaushik Talukdar, et al. · ChemRxiv
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Works count: 25
Citation count: 136
H-index: 8
I10-index: 7
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