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Citation
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HERO ID
7555278
Reference Type
Journal Article
Title
Molecular Properties of Carbon Crystal Cubic Structures
Author(s)
Yang, H; Kamran Siddiqui, M; Naeem, M; Abdul Rehman, N; ,
Year
2020
Is Peer Reviewed?
1
Journal
Open Chemistry
EISSN:
2391-5420
Volume
18
Issue
1
Page Numbers
339-346
DOI
10.1515/chem-2020-0035
Web of Science Id
WOS:000542727900001
URL
https://www.degruyter.com/document/doi/10.1515/chem-2020-0035/html
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Abstract
Abstract Graph theory assumes an imperative part in displaying and planning any synthetic structure or substance organizer. Chemical graph theory facilitates in conception of the chemical graphs for their atomic properties. The graphical structure of a chemical involves atoms termed as vertices and the line segment between two different vertices are called edges. In this manuscript, our concentration is on the chemical graph of carbon graphite and cubic carbon. Additionally, we also define a procedure and calculate the degree based topological indices namely Zagreb type indices, Balaban, Forgotten and Augmented indices.
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