Dr Kaushik Talukdar
Assistant Professor
| Department of Chemistry
National Institute of Technology Meghalaya
Expertise:
Physical Chemistry
28
Publications
2
Projects
119
Scopus Citations
120
CrossRef
6 Years 9 Months Total Experience
Scopus
119
Citations
8
h-index
CrossRef
120
Citations
8
h-index
Google Scholar
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Professional Recognition
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Community & Membership
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Chemical Research Society of India
Life MemberSociety for Materials Chemistry, India
Life MemberPersonal Details
Doctor of Philosophy
2020
Indian Institute of Technology, Hyderabad
Master of Science
2014
CSIR-Institute of Microbial Technology
Assistant Professor
Feb 2025 – Present
National Institute of Technology Meghalaya
| Department of Chemistry
Assistant Professor
Mar 2023 – Feb 2025
BHATTADEV UNIVERSITY, BAJALI
| Department of Chemistry
Inspire Faculty
Jul 2022 – Feb 2023
Tezpur University
| Department of Chemical Sciences
Guest Faculty
May 2021 – Jul 2022
Tezpur University
| Department of Chemical Sciences
Research Fellow
Dec 2019 – Apr 2021
Unknown Organization
Chemical Sciences
Scholarly Work
Design and Exploration of Molecules for Applications in Fundamental Physics and Quantum Information Science using Quantum Chemical Approaches
OtherHeavy-Elemental Polyatomic Molecules for High-Precision Spectroscopy
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Scholarly Publications
P,T Odd Sensitivity Parameters in Open-Shell Molecules from Relativistic Coupled-Cluster Theory
10.1007/978-3-031-85167-4_3
Scopus: 2
Relativistic Extended-Coupled-Cluster Calculations of (Formula presented)-Odd Sensitivity Parameters for Diatomic Molecules
10.1021/acs.jctc.5c00329
Crossref: 1
Spectroscopic properties of SrH from relativistic coupled-cluster calculations
Relativistic coupled-cluster study of SrF forlow-energy precision tests of fundamentalphysics
Open AccessExploring Computational Chemistry with ChemCompute
Open AccessPermanent electric dipole moment of diatomic molecules using relativistic extended-coupled-cluster method
Open AccessPermanent electric dipole moment of diatomic molecules using relativistic extended–coupled–cluster method
Exploring Computational Chemistry with ChemCompute
10.1007/s12045-024-1095-0
Crossref: 1
Showing 1 to 8 of 28 publications