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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:

Ethylbenzene and ethylene glycol molecular adsorption studies on novel P-silicane sheets - A first-principles investigation
V. Nagarajan, R. Khiruthikha Shree, R. Bhuvaneswari, et al.
Chemical Physics (2023) Vol. 577, pp. 112116-112116
Closed Access | Times Cited: 19

Showing 19 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
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
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 | Times Cited: 3
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
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: 14
First-principles calculations on mechanical and electronic properties of C72 nanocage under high pressure
P. Arjun, V. Nagarajan, R. Chandiramouli
Materials Today Communications (2024) Vol. 38, pp. 108010-108010
Closed Access | Times Cited: 12
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: 12
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: 11
Adsorption properties of β-antimonene towards dioxane vapours – A first-principles study
M. Dhanabalan, V. Nagarajan, R. Chandiramouli
Computational and Theoretical Chemistry (2024) Vol. 1239, pp. 114778-114778
Closed Access | Times Cited: 11
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
Hex-star phosphorene nanosheets as sequencing material for DNA/RNA strands – A first-principles investigation
V. Nagarajan, N. Reseeka, R. Chandiramouli
Journal of Molecular Graphics and Modelling (2024) Vol. 132, pp. 108845-108845
Closed Access | Times Cited: 9
Influence of high pressure on the mechanical and electronic properties of T-C9 carbon allotrope based on first-principles studies
P. Arjun, V. Nagarajan, R. Chandiramouli
Molecular Physics (2024)
Closed Access | Times Cited: 6
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: 6
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: 4
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
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
Theoretical investigation of gas sensing properties of a monolayer gallenene: First-principles insight
Pawan Kumar, Siya Singh, Durgesh Kumar Sharma, et al.
Materials Today Communications (2024) Vol. 40, pp. 109268-109268
Closed Access
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
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
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