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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:

Adsorption properties of glycol ethers on cubic germanane nanosheets: A first-principles study
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Journal of Physics and Chemistry of Solids (2024) Vol. 188, pp. 111888-111888
Closed Access | Times Cited: 17

Showing 17 citing articles:

Adsorption of SF6 decomposition gases (H2S, SO2 and SOF2) on TM (Pd and Pt) modified monolayer ZrS2: A DFT study
Sirun Tan, Maoqiang Bi, Shaolan Lei, et al.
Computational and Theoretical Chemistry (2024) Vol. 1236, pp. 114586-114586
Closed Access | Times Cited: 12
Allethrin and tetramethrin molecular adsorption on novel phosphoaluminane nanosheet based on first-principles investigation
V. Nagarajan, K. Subhathra, R. Chandiramouli
Chemical Physics Letters (2024) Vol. 855, pp. 141563-141563
Closed Access | Times Cited: 12
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
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: 9
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: 9
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: 7
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
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
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
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
Adsorption of butyric acid and butyl acetate on arsenaluminane nanosheets based on first-principles study
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Adsorption (2024)
Closed Access | Times Cited: 4
The removal of elemental aluminium and its ions using some heteroatom-decorated graphitic carbonitride nanosheets: a DFT study
Naghmeh Ali Kahi, Soudabeh Rezaei
Molecular Simulation (2024) Vol. 50, Iss. 17-18, pp. 1494-1501
Closed Access | Times Cited: 1
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
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
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
Reaction Thermodynamic and Kinetics for Esterification of 1-Methoxy-2-Propanol and Acetic Acid over Ion-Exchange Resin
Xinyu Liu, Shu Wang, Mingxia Wang, et al.
Molecules (2024) Vol. 29, Iss. 19, pp. 4709-4709
Open Access
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
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