Sourav Pal

Affiliations: 
1982-2015 CSIR-National Chemical Laboratory, Pune, India 
 2015-2017 IIT Bombay 
 2017- IISER Kolkata 
Area:
Theoretical chemistry, chemical physics
Google:
"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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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
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