DFT computational study of trihalogenated aniline derivative’s adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P)-Reference-Cited by-同舟云学术

DFT computational study of trihalogenated aniline derivative’s adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P)

Published:2021-04-20 Issue: Volume: Page:1-14
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Al-Otaibi Jamelah S.¹,Mary Y. Sheena²,Mary Y. Shyma²,Kaya Savaş³^ORCID,Serdaroglu Goncagül⁴

Affiliation:

1. Department of Chemistry, College of Science, Princess Nourah bint Abdulrahman University, Saudi Arabia

2. Researcher, Thushara, Kollam, Kerala, India

3. Health Services Vocational School, Department of Pharmacy, Sivas Cumhuriyet University, Sivas, Turkey

4. Faculty of Education, Math. and Sci. Edu, Sivas Cumhuriyet University, Sivas, Turkey

Funder

Deanship of Scientific Research at Princess Nourah bint Abdulrahman University

Fast-track Research Funding Program.

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1914172

Reference119 articles.

1. Investigations of adsorption behavior and anti-inflammatory activity of glycine functionalized Al12N12 and Al12ON11 fullerene-like cages

2. Anomalously intense Raman spectra of pyridine at a silver electrode

3. Advances in Nano Drugs for Cancer Chemotherapy

4. Review on the Antimicrobial Properties of Carbon Nanostructures

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