Pratim Kumar Chattaraj

1988-2023 Indian Institute of Technology Kharagpur, Kharagpur, West Bengal, India 
Theoretical Chemistry, Nonlinear Dynamics
"Pratim Kumar Chattaraj"
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Koushik Goswami research assistant
Debesh Ranjan Roy grad student 2008 IIT Kharagpur (Physics Tree)
Santanab Giri grad student 2011 IIT Kharagpur
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Ghara M, Mondal H, Pal R, et al. (2023) Frustrated Lewis Pairs: Bonding, Reactivity, and Applications. The Journal of Physical Chemistry. A. 127: 4561-4582
Pal R, Chattaraj PK. (2023) On the Nature of the Partial Covalent Bond between Noble Gas Elements and Noble Metal Atoms. Molecules (Basel, Switzerland). 28
Pal R, Das P, Chattaraj PK. (2023) Global Optimization: A Soft Computing Perspective. The Journal of Physical Chemistry Letters. 14: 3468-3482
Mondal S, Jana G, Srivastava HK, et al. (2023) Structure and stability of the sH binary hydrate cavity and host-guest versus guest-guest interactions therein: A DFT approach. Journal of Computational Chemistry
Pal R, Chattaraj PK. (2022) Can the Fluxionality in Borospherene Influence the Confinement-Induced Bonding between Two Noble Gas Atoms? Molecules (Basel, Switzerland). 27
Pal R, Patra SG, Chattaraj PK. (2022) Quantitative Structure-Toxicity Relationship in Bioactive Molecules from a Conceptual DFT Perspective. Pharmaceuticals (Basel, Switzerland). 15
Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp
Pal R, Poddar A, Chattaraj PK. (2022) On the Periodicity of the Information Theory and Conceptual DFT-Based Reactivity Descriptors. The Journal of Physical Chemistry. A. 126: 6801-6813
Das P, Patra SG, Chattaraj PK. (2022) CBAl: Planar hexacoordinate boron (phB) in the global minimum structure. Physical Chemistry Chemical Physics : Pccp
Saha R, Das P, Chattaraj PK. (2022) Molecular Electrides: An In Silico Perspective. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
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