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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:

Choloromethane and bromomethane adsorption studies on hex-star phosphorene nanoribbon – A DFT insight
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Computational and Theoretical Chemistry (2022) Vol. 1219, pp. 113961-113961
Open Access | Times Cited: 31

Showing 1-25 of 31 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
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
A first-principles investigation on the adsorption of octanal and nonanal molecules with decorated monolayer WS2 as promising gas sensing platform
Aref Aasi, Sahar Ebrahimi Bajgani, Balaji Panchapakesan
AIP Advances (2023) Vol. 13, Iss. 2
Open Access | Times Cited: 33
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: 11
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
Recent progress on the synthesis, properties and applications of antimonene - A mini-review
R. Bhuvaneswari, V. Nagarajan, R. Chandiramouli
Journal of Molecular Graphics and Modelling (2023) Vol. 122, pp. 108473-108473
Closed Access | Times Cited: 19
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
Novel cubic silicane nanosheet as an adsorbing medium for dimethylbutane and methylhexane molecules – a first-principles study
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Molecular Physics (2023) Vol. 121, Iss. 5
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
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: 6
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
Theoretical appraisements on the interaction behaviour of amphetamine, ketamine and mercaptopurine drug molecules over C24 fullerene: A combined dispersion corrected DFT and MD simulation study
Sourav Kanti Jana, Narayan N. Som, Prafulla K. Jha
Journal of Molecular Liquids (2023) Vol. 383, pp. 122084-122084
Closed Access | Times Cited: 13
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
Gas sensing performance of CuO-modified GeTe monolayer for thermal runaway detection in lithium-ion batteries
Xiyang Zhong, Hao Qiao, Yanlin Xiao, et al.
Materials Science in Semiconductor Processing (2025) Vol. 192, pp. 109466-109466
Closed Access
Physisorption behaviors of deoxyribonucleic acid nucleobases and base pairs on bismuthene from theoretical insights
Lu‐Qi Tao, Guanya Wang, Peng Hou, et al.
Applied Surface Science (2023) Vol. 627, pp. 157242-157242
Closed Access | Times Cited: 10
Investigation of the adsorption properties of DNA nucleotides on CuO-doped SnSe monolayer surface
Hao Qiao, Ping Wang, Guanya Wang, et al.
Materials Science in Semiconductor Processing (2024) Vol. 173, pp. 108128-108128
Closed Access | Times Cited: 3
Electronic and work function-based glucose sensors on graphene, silicene, and germanene sheets – DFT studies
Kalpana Devi P, Kalyan Kumar Singh
Computational and Theoretical Chemistry (2023) Vol. 1225, pp. 114134-114134
Closed Access | Times Cited: 7
Chemical Modification of Aluminum Nitride Nanotubes (AlNNT) using-OH, C=O, R-SH functional groups: First Principle's study
V. Abinaya, D. John Thiruvadigal, R. Akash, et al.
Surfaces and Interfaces (2023) Vol. 41, pp. 103262-103262
Closed Access | Times Cited: 7
Sensing response of pentagonal B2C nanosheet towards VOCs: A study combining DFT and molecular dynamics simulations
Rezvan Rahimi, Mohammad Solimannejad
Chemical Physics (2023) Vol. 574, pp. 112042-112042
Closed Access | Times Cited: 6
Outstanding sensing property of Cu-substituted MoTe2 monolayer upon SF6 decomposed species from first-principles calculations
Xiu Zhou, Jin Bai, Hao Cui, et al.
Computational and Theoretical Chemistry (2023) Vol. 1228, pp. 114273-114273
Closed Access | Times Cited: 6
Effect of shear deformation on the electronic and optical properties of stanane
Jingwei Zhao, Guili Liu, Lin Wei, et al.
Computational and Theoretical Chemistry (2023) Vol. 1225, pp. 114142-114142
Closed Access | Times Cited: 5
Enhancing the Glucose Sensing Properties of Silicene Through Transition Metal Doping: a DFT Investigation
Kalpana Devi P, K. K. Singh
Advanced Theory and Simulations (2024) Vol. 7, Iss. 8
Closed Access | Times Cited: 1
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