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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:

Sensing studies of acenaphthene and acenaphthylene molecules using penta-graphene sheets – A DFT outlook
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Computational and Theoretical Chemistry (2023) Vol. 1230, pp. 114391-114391
Closed Access | Times Cited: 16

Showing 16 citing articles:

Fluoromethane and chloromethane adsorption studies on hydrogenated C8 nanosheets – A first-principles study
V. Nagarajan, K. Subhathra, R. Chandiramouli
Computational and Theoretical Chemistry (2024) Vol. 1232, pp. 114472-114472
Closed Access | Times Cited: 18
Novel arsenborane as a sensing material for dichlorofluoromethane and dichlorodifluoromethane vapours – A first-principles study
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Materials Today Communications (2024) Vol. 39, pp. 109212-109212
Closed Access | Times Cited: 17
Adsorption attributes of methyl naphthalene and naphthalene on P-Germanane sheets–a DFT outlook
M. S. V. Naga Jyothi, V. Nagarajan, R. Chandiramouli
Structural Chemistry (2024) Vol. 35, Iss. 5, pp. 1387-1397
Closed Access | Times Cited: 16
Molecular adsorption of butene isomers on hydrogenated fullerite C24 nanosheets based on first-principles study
V. Nagarajan, Rajamahanthi Tejaswini, R. Chandiramouli
Molecular Physics (2025)
Open Access | Times Cited: 2
Trichloroethylene and tetrachloroethylene adsorption studies on α-antimony phosphorous nanosheets – A first-principles study
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Computational and Theoretical Chemistry (2024), pp. 114861-114861
Closed Access | Times Cited: 14
Adsorption performance of SF6 decomposition (SO2, SOF2, SO2F2) upon transition metal (Pt, Pd, Rh) modified GaSe monolayer
Tianyan Jiang, Haoxiang Yuan, Jie Fang, et al.
Computational and Theoretical Chemistry (2024) Vol. 1234, pp. 114515-114515
Closed Access | Times Cited: 12
First-principles calculations to investigate structural, mechanical and electronic properties of carbon (tP8) allotrope under high-pressure
P. Arjun, V. Nagarajan, R. Chandiramouli
Molecular Physics (2024) Vol. 122, Iss. 18
Closed Access | Times Cited: 10
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 | Times Cited: 1
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 | Times Cited: 1
Amelioration of protective organic layer using acenaphthene-based inhibitor responsible for excellent anti-corrosion performance: Experimental and computational perspectives
Badr El-Haitout, Abdelkarim Chaouiki, R. Salghi, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138861-138861
Closed Access | Times Cited: 6
Transferable Machine Learning Interatomic Potential for Carbon Hydrogen Systems
Somayeh Faraji, Mingjie Liu
(2024)
Open Access | Times Cited: 1
Quantum chemical exploration of B2C2N2 nanosheet as anticancer drug delivery substrate
Naveen Kosar, Maira Amjad, Mohammad Z. Ahmed, et al.
Computational and Theoretical Chemistry (2024) Vol. 1241, pp. 114847-114847
Closed Access | Times Cited: 1
Gold and platinum functionalized arsenene for the detection of CH3Cl and CH3Br: first-principles insights
Muhammad Mushtaq, Zheng Chang, M.A. Khan, et al.
Adsorption (2024) Vol. 30, Iss. 8, pp. 2235-2253
Closed Access | Times Cited: 1
Adsorption and evolution of N2 molecules over ZnO monolayer: a combined DFT and kinetic Monte-Carlo insight
Sulagna Ghosh, Palash Nath, Dirtha Sanyal
Adsorption (2024) Vol. 30, Iss. 8, pp. 2255-2265
Open Access | Times Cited: 1
Computational screening of metal-substituted HKUST-1 materials for the delivery of 5-fluorouracil
J.P. Lu, Chun-Xiu Pang, Wen‐Lu Wang, et al.
Computational and Theoretical Chemistry (2024) Vol. 1239, pp. 114791-114791
Closed Access
Transferable Machine Learning Interatomic Potential for Carbon Hydrogen Systems
Somayeh Faraji, Mingjie Liu
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 34, pp. 22346-22358
Closed Access
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