Comparative analysis of topological entropy levels in covalent organic radical frameworks and mathematical models for predicting graph energy
2
School of Artificial Intelligence, Chengdu Polytechnic, Chengdu, China
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4
5
Department of Mathematics, Women’s Christian College, Chennai, India
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Publication type: Journal Article
Publication date: 2025-01-11
scimago Q2
wos Q3
SJR: 0.431
CiteScore: 4.3
Impact factor: 2.5
ISSN: 03666352, 13369075, 25857290
Abstract
Covalent organic frameworks have gained significant scientific interest for their unique ability to create highly specific materials with atomic-level precision. These frameworks enable the formation of rigid, lightweight, stable, and porous structures that often outperform established materials. Organic radicals, known for their magnetizable properties, have led to the development of covalent organic radical frameworks (CORFs). This paper explores the graph structural properties of polychlorotriphenylmethyl and triarylmethyl radicals frameworks, calculating entropy levels through hybrid topological descriptors and comparing their topological complexity. These descriptors are further employed to develop statistical regression models for predicting the graph energy of CORFs in higher-dimensional frameworks.
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Total citations:
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Citations from 2024:
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GOST
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Zhang X. et al. Comparative analysis of topological entropy levels in covalent organic radical frameworks and mathematical models for predicting graph energy // Chemical Papers. 2025. Vol. 79. No. 2. pp. 923-940.
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Zhang X., Arockiaraj M., Maaran A., Shalini A. J. Comparative analysis of topological entropy levels in covalent organic radical frameworks and mathematical models for predicting graph energy // Chemical Papers. 2025. Vol. 79. No. 2. pp. 923-940.
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TY - JOUR
DO - 10.1007/s11696-024-03827-2
UR - https://link.springer.com/10.1007/s11696-024-03827-2
TI - Comparative analysis of topological entropy levels in covalent organic radical frameworks and mathematical models for predicting graph energy
T2 - Chemical Papers
AU - Zhang, Xiujun
AU - Arockiaraj, Micheal
AU - Maaran, Aravindan
AU - Shalini, Arul Jeya
PY - 2025
DA - 2025/01/11
PB - Springer Nature
SP - 923-940
IS - 2
VL - 79
SN - 0366-6352
SN - 1336-9075
SN - 2585-7290
ER -
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BibTex (up to 50 authors)
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@article{2025_Zhang,
author = {Xiujun Zhang and Micheal Arockiaraj and Aravindan Maaran and Arul Jeya Shalini},
title = {Comparative analysis of topological entropy levels in covalent organic radical frameworks and mathematical models for predicting graph energy},
journal = {Chemical Papers},
year = {2025},
volume = {79},
publisher = {Springer Nature},
month = {jan},
url = {https://link.springer.com/10.1007/s11696-024-03827-2},
number = {2},
pages = {923--940},
doi = {10.1007/s11696-024-03827-2}
}
Cite this
MLA
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Zhang, Xiujun, et al. “Comparative analysis of topological entropy levels in covalent organic radical frameworks and mathematical models for predicting graph energy.” Chemical Papers, vol. 79, no. 2, Jan. 2025, pp. 923-940. https://link.springer.com/10.1007/s11696-024-03827-2.