Arpita Poddar

Получаване на мой собствен потребителски профил

Позовавания

	Всички	От 2020
Позовавания	37	37
h-индекс	3	3
i10-индекс	1	1

20222023202420258 8 16 5

Публичен достъп

Преглед на всички

3 статии

4 статии

налични

неналични

Въз основа на изисквания при финансирането

Съавтори

Pratim Kumar ChattarajDistinguished Visiting Professor, Department of Chemistry, Birla Institute of Technology MesraПотвърден имейл адрес: bitmesra.ac.in
Ranita PalResearch Scholar, Indian Institute of Technology KharagpurПотвърден имейл адрес: iitkgp.ac.in
Ramachandran CNAssociate Professor, Department of Chemistry, Indian Institute of Technology RoorkeeПотвърден имейл адрес: cy.iitr.ac.in
Akshay ChordiaMaster of Chemistry, IIT KharagpurПотвърден имейл адрес: iitkgp.ac.in
Shashanka PrasadAssistant Professor, Department of Biotechnology and Bioinformatics, JSS Academy of Higher EducationПотвърден имейл адрес: jssuni.edu.in
Paul W. AyersProfessor of Chemistry & Chemical Biology, McMaster UniversityПотвърден имейл адрес: chemistry.mcmaster.ca
Shubin LiuUniversity of North CarolinaПотвърден имейл адрес: email.unc.edu
Dongbo ZhaoYunnan University

Следене

Arpita Poddar

PhD Scholar

Потвърден имейл адрес: kgpian.iitkgp.ac.in

Computational Quantum Chemistry Density Functional Theory


Заглавие Сортиране по цитати Сортиране по година Сортиране по заглавие	Позовавания Позовавания	Година
Atomic clusters: Structure, reactivity, bonding, and dynamics R Pal, A Poddar, PK Chattaraj Frontiers in Chemistry 9, 730548, 2021	18	2021
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	4	2023
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	4	2022
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	3	2022
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	2	2024
Li4EPc: A metallo-organic electride comprising metal-nitrogen bonds A Poddar, PK Chattaraj International Journal of Quantum Chemistry, 2021	2	2021
Optical Response Properties of Metal cluster Supported Host-guest Systems A Poddar, D Chakraborty Atomic Clusters with Unusual Structure, Bonding and Reactivity, 2021	2	2021
In silico evaluations of phytochemicals from Withania somnifera exhibiting anticancer activity against NAD[P]H-quinone oxidoreductase S Jahagirdar, H Praveen Kumar, SS Bhat, A Poddar, PK Chattaraj, ... Human & Experimental Toxicology 43, 09603271241291399, 2024	1	2024
Quantitative Structure-Activity Analysis using Conceptual DFT, and Information Theory-based descriptors A Poddar, R Pal, SG Patra, PK Chattaraj Mathematical Descriptors of Molecules and Biomolecules, Synthesis Lectures …, 2024	1	2024
What Dictates the α-Effect in Gas-Phase SN2 Reactions? A Density Functional Theory Study A Poddar, D Zhao, PW Ayers, S Liu, PK Chattaraj The Journal of Physical Chemistry A, 2025		2025
In silico QSPR studies based on CDFT and IT descriptors A Poddar, PK Chattaraj Materials Informatics: Applications of Cheminformatics and Machine Learning …, 0

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