Energetics of Hybrid Structures between Cycloparaphenylene and Carbon Nanotubes: A Dispersion-Corrected Density Functional Theory Study-Reference-Cited by-同舟云学术

Energetics of Hybrid Structures between Cycloparaphenylene and Carbon Nanotubes: A Dispersion-Corrected Density Functional Theory Study

Published:2020-07-23 Issue:32 Volume:124 Page:17836-17847
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Yumura Takashi¹^ORCID,Miki Ryohei¹,Fukuura Shuta¹,Yamamoto Wataru¹

Affiliation:

1. Faculty of Materials Science and Engineering, Graduate School of Science and Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto 606-8585, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.0c05485

Reference85 articles.

1. Synthesis, Characterization, and Theory of [9]-, [12]-, and [18]Cycloparaphenylene: Carbon Nanohoop Structures

2. Synthesis, Characterization, and Crystal Structure of [6]Cycloparaphenylene

3. Selective Synthesis of Strained [7]Cycloparaphenylene: An Orange-Emitting Fluorophore

4. Gram-scale synthesis and crystal structures of [8]- and [10]CPP, and the solid-state structure of C60@[10]CPP

5. Bending Benzene: Syntheses of [n]Cycloparaphenylenes

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational Insights into the Regioselectivity of 1,3-Dipolar Cycloadditions inside Carbon Nanotubes;The Journal of Physical Chemistry C;2024-09-01

2. Borospherene in the Nanohoop: Complexation and Aromaticity of Neutral and Dioxidized Cycloparaphenylene Supramolecules with B40 and C60 Fullerenes;Chemistry – A European Journal;2024-08-13

3. Performance of Particle Swarm Optimization in Predicting the Orientation of π-Conjugated Molecules Inside Carbon Nanotubes Compared with Density Functional Theory Calculations;The Journal of Physical Chemistry A;2024-06-13

4. Host‐Guest Chemistry in Binary and Ternary Complexes Utilizing π‐Conjugated Carbon Nanorings;ChemPlusChem;2024-01-11

5. Roles of Carbon Nanotube Confinement in Modulating Regioselectivity of 1,3-Dipolar Cycloadditions;The Journal of Physical Chemistry A;2023-08-12