Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

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

Showing 17 citing articles:

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: 18
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 studies of dimethylamine and trimethylamine on beta antimonide phosphorus nanotube—a first-principles perspective
M. Vijay Balaji, R. Chandiramouli, V. Nagarajan
Structural Chemistry (2025)
Closed Access | Times Cited: 1
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
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: 7
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
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: 4
First-principles calculations on the mechanical, electronic and thermodynamic properties of t-C88 carbon allotrope under high pressure
P. Arjun, V. Nagarajan, R. Chandiramouli
Physica B Condensed Matter (2024), pp. 416748-416748
Closed Access | Times Cited: 4
Aldehyde adsorption studies on α‑arsenic phosphorus monolayer – A first-principles investigation
M. Vijay Balaji, V. Nagarajan, R. Chandiramouli
Computational and Theoretical Chemistry (2025), pp. 115162-115162
Closed Access
Enhanced sensitivity in bromochlorodifluoromethane detection: a comparative study of B12N12 and B12P12 nanocages
Ayesha Abrar, Qazi Muhammad Ahmed, Farrah Arshad, et al.
Adsorption (2025) Vol. 31, Iss. 4
Closed Access
Adsorption attributes of β-phosphoborophane nanosheets towards some vapors emitted from cosmetics—a first-principles study
V. Nagarajan, B Lakshitaa, R. Chandiramouli
Journal of Molecular Modeling (2025) Vol. 31, Iss. 5
Closed Access
Enhanced VOCs adsorption on Group VIII transition metal-doped MoS2: A DFT study
Chang Shen, Yiqing Chen, Weina Zhao
Chemical Physics (2024), pp. 112497-112497
Closed Access | Times Cited: 3
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
The effect of double-doped (B, N) on graphene’s N2O4 gas adsorption performance: an ab initio study
Fatin Hasnat Shihab, Abu Talha, Mohammad Tanvir Ahmed, et al.
Adsorption (2024) Vol. 31, Iss. 1
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
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
Aun nanocluster decorated arsenene heterostructures as effective sensing platform for caffeine and nicotine molecules detection: a DFT study
Farag M. A. Altalbawy, Ahmed Abd Al-Sattar Dawood, Subhash Chandra, et al.
Structural Chemistry (2024)
Closed Access
Page 1

Scroll to top