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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:

Interaction studies of propylene and butadiene on tricycle graphane nanosheet – A DFT outlook
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Journal of Molecular Graphics and Modelling (2023) Vol. 121, pp. 108449-108449
Closed Access | Times Cited: 20

Showing 20 citing articles:

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: 20
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
Influence of high pressure on mechanical and electronic properties of C3060 allotropes—A first-principles investigation
P. Arjun, V. Nagarajan, R. Chandiramouli
Physica B Condensed Matter (2024) Vol. 685, pp. 415983-415983
Closed Access | Times Cited: 12
Effect of Cr doping on electronic and optical properties of mono/bilayer MoTe2 nanosheets– a first-principles study
V. Nagarajan, S. Sriram, R. Chandiramouli, et al.
Materials Science in Semiconductor Processing (2024) Vol. 184, pp. 108848-108848
Closed Access | Times Cited: 11
Investigation of the electronic and optical properties of bilayer CdS as a gas sensor: first-principles calculations
Warood Kream Alaarage, Abbas H. Abo Nasria, Tamadhur Alaa Hussein, et al.
RSC Advances (2024) Vol. 14, Iss. 9, pp. 5994-6005
Open Access | Times Cited: 8
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
Phosphoborane nanosheets as a sensing element for liquefied petroleum gas – A first-principles study
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Chemical Physics Letters (2023) Vol. 834, pp. 140967-140967
Closed Access | Times Cited: 21
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
A DFT investigation of an InP bilayer: A potential gas sensor with promising adsorption and optical response
Warood Kream Alaarage, Abbas H. Abo Nasria, Adel H. Omran Alkhayatt
Computational and Theoretical Chemistry (2023) Vol. 1227, pp. 114223-114223
Closed Access | Times Cited: 17
Benzyl chloride and benzyl bromide adsorption studies on tetragonal silicane sheets—a DFT outlook
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Structural Chemistry (2023) Vol. 35, Iss. 2, pp. 531-540
Closed Access | Times Cited: 17
Novel chair graphene nanotubes as adsorbing medium for alanine and asparagine amino acids – A DFT outlook
V. Nagarajan, M. Vaishnavi, R. Bhuvaneswari, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 126, pp. 108637-108637
Closed Access | Times Cited: 17
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
Chemical sensing properties of σ-PXene sheets towards dioxin vapours – A first-principles insight
V. Nagarajan, R. Ramesh, R. Chandiramouli
Computational and Theoretical Chemistry (2023) Vol. 1228, pp. 114300-114300
Closed Access | Times Cited: 13
N-Nitrosamine sensing properties of novel penta-silicane nanosheets—a first-principles outlook
V. Nagarajan, R. Ramesh, R. Chandiramouli
Journal of Molecular Modeling (2023) Vol. 29, Iss. 10
Closed Access | Times Cited: 12
Molecular modelling of Al24N24 nanocage for the chemical sensing of phosgene and mustard chemical warfare agents: First theoretical framework
Hafiz Ali Rizwan, Muhammad Usman Khan, Abdul Hamid, et al.
Computational and Theoretical Chemistry (2023) Vol. 1230, pp. 114349-114349
Closed Access | Times Cited: 7
Mo-PtTe2 monolayer as a promising biosensor for prediagnosis of lung cancer: A DFT study
Noora H. Ali, Lafy F. Al-Badry
Computational and Theoretical Chemistry (2023) Vol. 1230, pp. 114379-114379
Closed Access | Times Cited: 6
Theoretical analysis of Ni atom-doped MXene for improving the catalytic degradation performance of SF6
Long Wang, Xiangyu Wang, Yi‐Ming Yan, et al.
Computational and Theoretical Chemistry (2023) Vol. 1229, pp. 114325-114325
Closed Access | Times Cited: 3
Effect of global charge on stability and electronic properties of B36N36 cage and isomers
M. Salazar Villanueva, A. Bautista Hernández, Ehsan Shakerzadeh, et al.
Physica E Low-dimensional Systems and Nanostructures (2023) Vol. 152, pp. 115758-115758
Closed Access | Times Cited: 2
New insight into the structural stability of large POSS by quantum chemistry calculation
Yuan He, Qun Li, Yueming Zuo, et al.
Inorganic Chemistry Communications (2024), pp. 113761-113761
Closed Access
Structural, mechanical, electronic and optical properties of a new quaternary SrFZnAs compound: A first-principles insight
K. Hamaida, Azzeddine Mokadem, Abdelhak Baizid, et al.
Computational Condensed Matter (2023) Vol. 36, pp. e00822-e00822
Closed Access | Times Cited: 1
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