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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:

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

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
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
Adsorption attributes of methyl naphthalene and naphthalene on P-Germanane sheets–a DFT outlook
M. S. V. Naga Jyothi, V. Nagarajan, R. Chandiramouli
Structural Chemistry (2024) Vol. 35, Iss. 5, pp. 1387-1397
Closed Access | Times Cited: 16
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: 14
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: 14
First-principles calculations on mechanical and electronic properties of C72 nanocage under high pressure
P. Arjun, V. Nagarajan, R. Chandiramouli
Materials Today Communications (2024) Vol. 38, pp. 108010-108010
Closed Access | Times Cited: 12
First-principles calculations to investigate structural, mechanical and electronic properties of carbon (tP8) allotrope under high-pressure
P. Arjun, V. Nagarajan, R. Chandiramouli
Molecular Physics (2024) Vol. 122, Iss. 18
Closed Access | Times Cited: 10
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: 9
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
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
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
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
A DFT study of monolayer Magnesium Carbide (MgC2) as a potential anode for (Li, Na, K) Alkali metal-ion batteries
Muhammad Akbar, Noor Ul Ain, Muhammad Isa Khan, et al.
Physical Chemistry Chemical Physics (2025)
Closed Access
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
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
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 | Times Cited: 1
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
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