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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:

Diethylbenzene and ethyltoluene adsorption studies on novel beta antimonide phosphorus nanosheets—a first-principle study
M. Vijay Balaji, R. Chandiramouli, V. Nagarajan
Journal of Molecular Modeling (2024) Vol. 30, Iss. 7
Closed Access | Times Cited: 11

Showing 11 citing articles:

Molecular adsorption studies of dimethylamine and trimethylamine on beta antimonide phosphorus nanotube—a first-principles perspective
M. Vijay Balaji, R. Chandiramouli, V. Nagarajan
Structural Chemistry (2025)
Closed Access
Nitromethane and dimethylformamide air pollutant detection using arsenborane nanotube based on first-principles study
V. Nagarajan, R. Chandiramouli
Chemical Physics Letters (2025), pp. 141910-141910
Closed Access
Superprismane carbon network as a sensing element for naphthylamine and toluidine molecules based on first-principles perspectives
M. S. V. Naga Jyothi, V. Nagarajan, R. Chandiramouli
Structural Chemistry (2025)
Closed Access
First principles studies on the interaction properties of anthracene, fluoranthene, and phenanthrene on hydrogenated TE-C36 carbon network
M. S. V. Naga Jyothi, V. Nagarajan, R. Chandiramouli
Structural Chemistry (2024)
Closed Access | Times Cited: 5
Insights into bismuthene and antimonene as cisplatin drug carriers: A theoretical comparative investigation
Swera Khalid, Sawera Ramzan, Saleh S. Alarfaji, et al.
Chemical Physics (2024), pp. 112460-112460
Closed Access | Times Cited: 2
Enhanced VOCs adsorption on Group VIII transition metal-doped MoS2: A DFT study
Chang Shen, Yiqing Chen, Weina Zhao
Chemical Physics (2024), pp. 112497-112497
Closed Access | Times Cited: 2
First-principles calculations to investigate thermodynamic, mechanical and electronic properties of Penta-C72 carbon under pressure effect
P. Arjun, V. Nagarajan, R. Chandiramouli
Molecular Physics (2024)
Closed Access | Times Cited: 1
First-principles calculations on the mechanical, electronic and thermodynamic properties of t-C88 carbon allotrope under high pressure
P. Arjun, V. Nagarajan, R. Chandiramouli
Physica B Condensed Matter (2024), pp. 416748-416748
Closed Access | Times Cited: 1
Molecular adsorption of chloromethane and vinyl chloride on square lattice net phosphorene – A first-principles study
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Computational and Theoretical Chemistry (2024), pp. 114996-114996
Closed Access | Times Cited: 1
Chemical bonding and tunable adsorption of volatile formaldehyde on B and N decorated antimonene: first-principles insights
Muhammad Mushtaq, Zheng Chang, M.A. Khan, et al.
Adsorption (2024)
Closed Access
Favorable adsorption and sensing properties of the HfS2 monolayer upon H2S and SOF2 gases by Pt-doping: A first-principles study
Fu Li, Hailong Wu, Hao Cui
Computational and Theoretical Chemistry (2024) Vol. 1244, pp. 115031-115031
Closed Access
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