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:
A comparative study of electronic structure, adsorption properties, and optical responses of furan and tetrahydrofuran adsorbed pristine, Al and Ga doped B12X12 (X=N and P) nanocages
Ria Sinha Roy, Soumadip Banerjee, Suniti Ghosh, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136854-136854
Closed Access | Times Cited: 7
Ria Sinha Roy, Soumadip Banerjee, Suniti Ghosh, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136854-136854
Closed Access | Times Cited: 7
Showing 7 citing articles:
EFFECT OF OPTIMIZATION SEQUENCE ON THE STRUCTURAL AND ELECTRONIC PROPERTIES OF IMPURITY ADDED C20 FULLERENE: A DFT ASSESMENT
Özge Bağlayan, Cemal Parlak, Özgür Alver
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler (2025) Vol. 13, Iss. 1, pp. 35-42
Open Access
Özge Bağlayan, Cemal Parlak, Özgür Alver
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler (2025) Vol. 13, Iss. 1, pp. 35-42
Open Access
Adsorption of organic pollutants on B12N12 and Al12N12 nanocages
Remya Geetha Sadasivan Nair, Arun Kumar Narayanan Nair, Shuyu Sun, et al.
Computational and Theoretical Chemistry (2025), pp. 115187-115187
Closed Access
Remya Geetha Sadasivan Nair, Arun Kumar Narayanan Nair, Shuyu Sun, et al.
Computational and Theoretical Chemistry (2025), pp. 115187-115187
Closed Access
A DFT study of eugenol adsorption onto pure and Si-doped Al12N12 and B12N12 fullerene-like nanocages
Vincent de Paul Zoua, Fritzgerald Kogge Bine, Ismaèl Figapka Pagoré, et al.
Computational and Theoretical Chemistry (2024) Vol. 1240, pp. 114807-114807
Closed Access | Times Cited: 3
Vincent de Paul Zoua, Fritzgerald Kogge Bine, Ismaèl Figapka Pagoré, et al.
Computational and Theoretical Chemistry (2024) Vol. 1240, pp. 114807-114807
Closed Access | Times Cited: 3
Exploration of sensing behavior B3O3 quantum dot toward methyl halides; a quantum chemical approach
Naveen Kosar, Tariq Mahmood, Muhammad Adnan, et al.
Computational and Theoretical Chemistry (2024) Vol. 1239, pp. 114783-114783
Closed Access | Times Cited: 1
Naveen Kosar, Tariq Mahmood, Muhammad Adnan, et al.
Computational and Theoretical Chemistry (2024) Vol. 1239, pp. 114783-114783
Closed Access | Times Cited: 1
In-Silico scrutinization of (Al, Ga, B, Si, Ge, and P)-doped C60 in sensing EGCG: An application based DFT study
Praval Pratap Singh, Chandi Charan Dey, B. B. Dhal, et al.
Computational and Theoretical Chemistry (2024), pp. 115001-115001
Closed Access | Times Cited: 1
Praval Pratap Singh, Chandi Charan Dey, B. B. Dhal, et al.
Computational and Theoretical Chemistry (2024), pp. 115001-115001
Closed Access | Times Cited: 1
Be12B12: A core@cage structure beryllo-borospherene
Yue-Ju Yang, Shixiong Li, D. N. Wang, et al.
Computational and Theoretical Chemistry (2024) Vol. 1238, pp. 114700-114700
Closed Access
Yue-Ju Yang, Shixiong Li, D. N. Wang, et al.
Computational and Theoretical Chemistry (2024) Vol. 1238, pp. 114700-114700
Closed Access
Structural, electronic, and NLO properties of two acridone alkaloîds: DFT and TD-DFT studies
Vincent de Paul Zoua, Albert Fouda Atangana, Atud Quiggle Asi, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 9
Closed Access
Vincent de Paul Zoua, Albert Fouda Atangana, Atud Quiggle Asi, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 9
Closed Access
