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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:

Molecular interaction studies of styrene on single and double-walled square-octagon phosphorene nanotubes – First-principles investigation
R. Bhuvaneswari, V. Nagarajan, R. Chandiramouli
Chemical Physics Letters (2021) Vol. 785, pp. 139149-139149
Closed Access | Times Cited: 25

Showing 25 citing articles:

Adsorption performance of C12, B6N6 and Al6N6 nanoclusters towards hazardous gas molecules: A DFT investigation for gas sensing and removal application
Saurav Patel, Paras Patel, Darshil Chodvadiya, et al.
Journal of Molecular Liquids (2022) Vol. 352, pp. 118702-118702
Closed Access | Times Cited: 77
Volatile organic compounds: A threat to the environment and health hazards to living organisms – A review
Anju Mangotra, S. K. Singh
Journal of Biotechnology (2024) Vol. 382, pp. 51-69
Closed Access | Times Cited: 51
CNT biodevices for early liver cancer diagnosis based on biomarkers detection- a promising platform
Aref Aasi, Erfan Aasi, Sadegh Mehdi Aghaei, et al.
Journal of Molecular Graphics and Modelling (2022) Vol. 114, pp. 108208-108208
Closed Access | Times Cited: 59
Sensing of SO3, SO2, H2S, NO2 and N2O toxic gases through aza-macrocycle via DFT calculations
Sabir Ali Siddique, Hasnain Sajid, Mazhar Amjad Gilani, et al.
Computational and Theoretical Chemistry (2022) Vol. 1209, pp. 113606-113606
Closed Access | Times Cited: 40
A DFT study on the transition metal doped BN and AlN nanocages as a drug delivery vehicle for the cladribine drug
Elaheh Hosseinzadeh, Alireza Foroumadi, Loghman Firoozpour
Journal of Molecular Liquids (2023) Vol. 374, pp. 121262-121262
Closed Access | Times Cited: 29
Sensing applications of graphitic carbon nitride (g-C3N4) for sensing SO2 and SO3 – A DFT study
Mehreen Ashiq, Rao Aqil Shehzad, Javed Iqbal, et al.
Physica B Condensed Matter (2024) Vol. 676, pp. 415661-415661
Closed Access | Times Cited: 8
First-principles study for electrochemical sensing of neurotoxin hydrazine derivatives via h-g-C3N4 quantum dot
Sana Qureshi, Misbah Asif, Hasnain Sajid, et al.
Surfaces and Interfaces (2022) Vol. 30, pp. 101913-101913
Closed Access | Times Cited: 34
SF6 and SOF2 interaction studies on novel Tricycle Red Phosphorene sheets based on first-principles studies
V. Nagarajan, R. Chandiramouli
Chemical Physics Letters (2022) Vol. 800, pp. 139674-139674
Closed Access | Times Cited: 23
A DFT study on the adsorption behavior of antiviral Favipiravir drug on B N (n = 12, 16, 20, and 24) nanocages: The size effect
Li Zhang, Xin Cheng, Xianghui Li, et al.
Journal of Molecular Liquids (2022) Vol. 360, pp. 119388-119388
Closed Access | Times Cited: 23
Cyclohexane and n-hexane adsorption studies on novel hex-star antimonene nanosheets – A first-principles outlook
V. Nagarajan, R. Chandiramouli
Inorganic Chemistry Communications (2022) Vol. 144, pp. 109823-109823
Closed Access | Times Cited: 19
Tetrahydrofuran and 2-methyltetrahydrofuran adsorption studies on violet phosphorene nanosheets based on first-principles studies
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Journal of Molecular Liquids (2022) Vol. 358, pp. 119062-119062
Closed Access | Times Cited: 18
Molecular approach of Au–Stilbene–Au and Au–TCAB–Au molecular optical electronic devices designed for organic light-sensitive circuits
Vahidreza Darugar, Mohammad Vakili, Somayeh Heydari, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 5
Closed Access | Times Cited: 3
Adsorption studies of SF6 and decomposed constituents on 4–8 arsenene nanotubes – A first-principles study
V. Nagarajan, Burra Vishnuja, R. Chandiramouli
Computational and Theoretical Chemistry (2022) Vol. 1211, pp. 113663-113663
Closed Access | Times Cited: 15
Physisorption of trichloroethylene and tetrachloroethylene on novel zeta arsenene nanotubes – A first-principles study
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Journal of Molecular Graphics and Modelling (2022) Vol. 115, pp. 108233-108233
Closed Access | Times Cited: 15
Methylcyclohexane and methyl methacrylate sensing studies using γ-arsenene nanoribbon – A first-principles investigation
R. Chandiramouli, Kota Deepika, Korni Manideep Reddy, et al.
Computational and Theoretical Chemistry (2022) Vol. 1209, pp. 113595-113595
Closed Access | Times Cited: 14
Theoretical analysis of the uptake of CO, CO2, and NO2 on pristine and BN-doped carbon nanocones
Erwin García‐Hernández, A. Flores-López, M.A. García-Contreras, et al.
Chemical Physics Letters (2022) Vol. 795, pp. 139531-139531
Closed Access | Times Cited: 14
Aniline and chlorobenzene interaction studies on θ-arsenene nanosheet - a first-principles study
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Inorganic Chemistry Communications (2022) Vol. 146, pp. 110081-110081
Closed Access | Times Cited: 13
Chemisorption of atrazine and diuron molecules on γ-arsenene nanosheet - a first-principles study
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Chemical Physics Letters (2022) Vol. 794, pp. 139484-139484
Closed Access | Times Cited: 12
δ-antimonene nanosheet as a sensing element for ethyl acetate and butyl acetate – a first-principles study
V. Nagarajan, Kota Deepika, Baswa Swetha, et al.
Molecular Physics (2022) Vol. 120, Iss. 14
Closed Access | Times Cited: 12
CS2 And H2S adsorption studies on novel hex-star phosphorene nanosheet – a DFT perspective
V. Nagarajan, R. Chandiramouli
Molecular Physics (2022) Vol. 120, Iss. 10
Closed Access | Times Cited: 10
Electronic transport on the two state “ON–OFF” of 1,3,3-trimethylindolino-6′-nitrobenzopyrylospiran as a light-driven molecular optical switch: A first-principle study
Vahidreza Darugar, Mohammad Vakili, Silvia Antonia Brandán, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 120, pp. 108420-108420
Closed Access | Times Cited: 4
Silicon-doped boron nitride graphyne-like sheet for catalytic N2O reduction: A DFT study
Adnan Ali Khan, Mehdi D. Esrafili, Faisal Ali, et al.
Journal of Molecular Graphics and Modelling (2022) Vol. 114, pp. 108186-108186
Closed Access | Times Cited: 7
Electrical transport and NDR property on the cis–trans photo-isomerization of (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate as an optical molecular switch; A DFT-NEGF study
Vahidreza Darugar, Mohammad Vakili, Silvia Antonia Brandán
Chemical Physics Letters (2022) Vol. 803, pp. 139818-139818
Closed Access | Times Cited: 6
Conductance characteristics of naphthopyran as a light-sensitive molecular optical junction: a joint NEGF-DFT and TD-DFT study
Vahidreza Darugar, Mohammad Vakili, Somayeh Heydari, et al.
Journal of Computational Electronics (2024) Vol. 23, Iss. 6, pp. 1306-1314
Closed Access
Theoretical calculation of investigating γ-CoV2O6-PdO and γ-CoV2O6 as highly hydrogen sensor
Ke Xu, Haocheng Fan, Minming Jiang
Applied Surface Science (2022) Vol. 588, pp. 152988-152988
Closed Access | Times Cited: 2
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