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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Towards understanding metal aromaticity in different spin states: A density functional theory and information-theoretic approach analysis
Xin He, Donghai Yu, Jingyi Wu, et al.
Chemical Physics Letters (2020) Vol. 761, pp. 138065-138065
Closed Access | Times Cited: 14

Showing 14 citing articles:

On the origin and nature of internal methyl rotation barriers: an information-theoretic approach study
Kedi Wang, Xin He, Chunying Rong, et al.
Theoretical Chemistry Accounts (2022) Vol. 141, Iss. 11
Closed Access | Times Cited: 54
Topological analysis of information-theoretic quantities in density functional theory
He Xin, Tian Lu, Chunying Rong, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 5
Closed Access | Times Cited: 10
Advances for Triangular and Sandwich-Shaped All-Metal Aromatics
Miaomiao Wang, Yanlan Wang
Molecules (2024) Vol. 29, Iss. 4, pp. 763-763
Open Access | Times Cited: 3
Density Functional Theory and Information-Theoretic Approach Study on the Origin of Homochirality in Helical Structures
Meng Li, Xin He, Jie Chen, et al.
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 5, pp. 1269-1278
Closed Access | Times Cited: 20
Density functional theory studies of boron clusters with exotic properties in bonding, aromaticity and reactivity
Dongbo Zhao, Xin He, Meng Li, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 42, pp. 24118-24124
Closed Access | Times Cited: 18
Finite difference representation of information-theoretic approach in density functional theory
Chunna Guo, Meng Li, Chunying Rong, et al.
Theoretical Chemistry Accounts (2023) Vol. 142, Iss. 9
Closed Access | Times Cited: 3
Information‐Theoretic Approach
Chunying Rong, Donghai Yu, Shubin Liu
(2022), pp. 281-299
Closed Access | Times Cited: 6
The σ+π dual aromaticity of typical bi‐tetrazole ring molecule TKX‐50
Chunhai Yang, Huilong Dong, Xue Li, et al.
ChemPhysChem (2024) Vol. 25, Iss. 7
Closed Access
Revisiting the trapping of noble gases (He–Kr) by the triatomic H3+ and Li3+ species: a density functional reactivity theory study
Xin He, Chunna Guo, Meng Li, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 5
Open Access | Times Cited: 3
A density functional theory study of H3+ and Li3+ clusters: Similar structures with different bonding, aromaticity, and reactivity properties
Dongbo Zhao, Xin He, Meng Li, et al.
Elsevier eBooks (2022), pp. 237-245
Closed Access | Times Cited: 1
Conceptual density functional theory and all metal aromaticity
Debolina Paul, Utpal Sarkar
Elsevier eBooks (2022), pp. 87-98
Closed Access | Times Cited: 1
Structure-aromaticity-spectroscopy relationship in conjugated polymers
Masiyappan Karuppusamy, Shyam Vinod Kumar Panneer, Abigail Jennifer G, et al.
Theoretical Chemistry Accounts (2023) Vol. 142, Iss. 5
Open Access
Structure-Aromaticity-Spectroscopy Relationship in Conjugated Polymers
Masiyappan Karuppusamy, Shyam Vinod Kumar Panneer, Abigail Jennifer G, et al.
Research Square (Research Square) (2022)
Open Access
Revisiting The Trapping of Noble Gases (He – Kr) By The Triatomic H3+ and Li3+ Species: A Density Functional Reactivity Theory Study
Xin He, Chunna Guo, Meng Li, et al.
Research Square (Research Square) (2021)
Open Access
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