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Arpita Poddar
Arpita Poddar
PhD Scholar
Dirección de correo verificada de kgpian.iitkgp.ac.in
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Atomic clusters: Structure, reactivity, bonding, and dynamics
R Pal, A Poddar, PK Chattaraj
Frontiers in Chemistry 9, 730548, 2021
162021
A conceptual DFT and information‑theoretic approach towards QSPR modeling in polychlorobiphenyls
A Poddar, R Pal, C Rong, PK Chattaraj
Journal of Mathematical Chemistry, 2023
22023
Li4EPc: A metallo-organic electride comprising metal-nitrogen bonds
A Poddar, PK Chattaraj
International Journal of Quantum Chemistry, 2021
22021
Behavior of HF and (HF)2 inside a fullerene cage: An in silico study using different density functionals
A Poddar, CN Ramachandran, PK Chattaraj
International Journal of Quantum Chemistry, 2022
12022
On the Periodicity of the Information Theory and Conceptual DFT-Based Reactivity Descriptors
R Pal, A Poddar, PK Chattaraj
The Journal of Physical Chemistry A, 2022
12022
QSPR models for n-octanol/water partition coefficient and enthalpy of vaporization using CDFT and information theory-based descriptors
A Poddar, A Chordia, PK Chattaraj
Journal of Chemical Sciences 136 (23), 2024
2024
Optical Response Properties of Metal cluster Supported Host-guest Systems
A Poddar, D Chakraborty
Atomic Clusters with Unusual Structure, Bonding and Reactivity, 2021
2021
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