Sourav Pal
Affiliations: | 1982-2015 | CSIR-National Chemical Laboratory, Pune, India | |
2015-2017 | IIT Bombay | ||
2017- | IISER Kolkata |
Area:
Theoretical chemistry, chemical physicsGoogle:
"Sourav Pal"Bio:
https://www.iiserkol.ac.in/web/en/people/faculty/dcs/s-pal/
http://www.chem.iitb.ac.in/people/Faculty/prof/spal.html
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Parents
Sign in to add mentorDebashis Mukherjee | grad student | 1985 | IACS Kolkata |
Rodney J. Bartlett | post-doc | 1987 | University of Florida |
Children
Sign in to add traineeAnirban Hazra | research assistant | 1997-1998 | CSIR-National Chemical Laboratory, Pune, India |
Ram Kinkar Roy | grad student | 1996 | National Chemical Laboratory (NCL), Pune |
Mudit Dixit | grad student | 2008-2013 | CSIR-NCL |
Achintya Kumar Dutta | grad student | 2009-2014 | CSIR-NCL |
Tumpa Sadhukhan | post-doc | 2015-2017 | IIT Bombay |
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Publications
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Basumallick S, Sajeev Y, Pal S, et al. (2020) Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way. The Journal of Physical Chemistry. A. 124: 10407-10421 |
Talukdar K, Nayak MK, Vaval N, et al. (2020) Electronic structure parameter of nuclear magnetic quadrupole moment interaction in metal monofluorides. The Journal of Chemical Physics. 153: 184306 |
Pathak H, Sasmal S, Talukdar K, et al. (2020) Relativistic double-ionization equation-of-motion coupled-cluster method: Application to low-lying doubly ionized states. The Journal of Chemical Physics. 152: 104302 |
Kundu B, Das SK, Paul Chowdhuri S, et al. (2019) Discovery and Mechanistic Study of Tailor-Made Quinoline Derivatives as Topoisomerase 1 Poisons with Potent Anticancer Activity. Journal of Medicinal Chemistry |
Pal S, Kumar V, Kundu B, et al. (2019) Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors. Computational and Structural Biotechnology Journal. 17: 291-310 |
Talukdar K, Nayak MK, Vaval N, et al. (2019) Relativistic coupled-cluster investigation of parity (P) and time-reversal (T ) symmetry violations in HgF. The Journal of Chemical Physics. 150: 084304 |
Samanta B, Sengupta T, Pal S. (2018) Aluminum cluster for CO and O adsorption. Journal of Molecular Modeling. 25: 2 |
Kumar D, Govindaraja T, Krishnamurty S, et al. (2018) Dissociative chemisorption of hydrogen molecules on defective graphene-supported aluminium clusters: a computational study. Physical Chemistry Chemical Physics : Pccp |
Sengupta T, Khan MS, Pal S. (2017) Mechanistic Investigation of the Carbon-Iodine Bond Activation on the Niobium-Carbon Cluster. Acs Omega. 2: 5335-5347 |
Kumar D, Pal S, Krishnamurty S. (2016) N2 activation on Al metal clusters: catalyzing role of BN-doped graphene support. Physical Chemistry Chemical Physics : Pccp |