Manipulation of fullerene superstructures by complexing with polycyclic aromatic compounds
Literature Information
Qin Tang, Shufang Zhang, Xinbang Liu, Masato Sumita, Shinsuke Ishihara, Qingmin Ji, Lok Kumar Shrestha
Polycyclic aromatic compounds (naphthalene, anthracene and pyrene) have been intercalated into the superstructures of fullerene nanowhiskers, using a facile liquid–liquid interfacial precipitation (LLIP) method. Due to the interaction between polycyclic molecules and fullerene, the growth of fullerene crystals was interfered in comparison to the fullerene crystal growth without the polycyclic molecules, resulting in the formation of fullerene superstructures with various nanofeatures. Moreover, the fluorescence emissions of the fullerene superstructures were significantly changed due to the intercalation of the polycyclic molecules, implying the influence of molecular packing on the electron transfer within the nanostructures. These results may bring new insights on the control of fullerene nanostructures and to manipulate their optical properties in optoelectronic devices.
Related Literature
Same building block, but diverse surface-confined self-assemblies: solvent and concentration effects-induced structural diversity towards chirality and achirality
Yi Hu, Shaogang Xu, Kai Miao, Xinrui Miao, Wenli Deng
DOI: 10.1039/C8CP01308J
Computational simulations determining disulfonic stilbene derivative bioavailability within human serum albumin
Titouan Jaunet-Lahary, Fabrice Fleury, Adèle D. Laurent
DOI: 10.1039/C8CP00704G
The aromatic character of [10]annulenes and dicupra[10]annulenes from current density calculations
Maria Dimitrova, Dage Sundholm
DOI: 10.1039/C7CP07212K
A general spin-complete spin-flip configuration interaction method
Joani Mato, Mark S. Gordon
DOI: 10.1039/C7CP06837A
Comparing alchemical and physical pathway methods for computing the absolute binding free energy of charged ligands
Nanjie Deng, Di Cui, Bin W. Zhang, Junchao Xia, Jeffrey Cruz, Ronald Levy
DOI: 10.1039/C8CP01524D
Towards understanding the behavior of polyelectrolyte–surfactant mixtures at the water/vapor interface closer to technologically-relevant conditions
Sara Llamas, Laura Fernández-Peña, Víctor Ortega, Aurelio G. Csaky, Richard A. Campbell
DOI: 10.1039/C7CP05528E
Characterisation of the electronic structure of galvinoxyl free radical by variable energy UPS, XPS and NEXAFS spectroscopy
Ivan Ljubić, Antti Kivimäki, Marcello Coreno, Saša Kazazić, Igor Novak
DOI: 10.1039/C7CP07266J
Analysis of competitive binding of several metal cations by graphene oxide reveals the quantity and spatial distribution of carboxyl groups on its surface
Rustem R. Amirov, Julia Shayimova, Zarina Nasirova, Alexander Solodov, Ayrat M. Dimiev
DOI: 10.1039/C7CP07055A
Influence of quasi-particle density over polaron mobility in armchair graphene nanoribbons
Wiliam Ferreira da Cunha, Rafael Timóteo de Sousa Junior, Antonio Luciano Almeida Fonseca, Geraldo Magela e Silva
DOI: 10.1039/C8CP02373E
Mechanism of enhanced triplet decay of thionucleobase by glycosylation and rate-modulating strategies
Shuming Bai, Mario Barbatti
DOI: 10.1039/C8CP02306A
You might also like
What industries use (1R,3S)-1,3-Cyclopentanediol (CAS: 16326-97-9)?
(1R,3S)-1,3-Cyclopentanediol finds applications in various industries. In the ph...
What precautions should be taken when handling N'-[4-(Dimethylamino)phenyl]-N,N-dimethyl-1,4-benzenediamine (CAS: 637-31-0)?
When handling N'-[4-(Dimethylamino)phenyl]-N,N-dimethyl-1,4-benzenediamine, it i...
Are there alternatives to 5-(2,4-Difluorophenyl)-2-methoxypyrimidine (CAS: 1352318-16-1) in synthesis?
There are several alternatives to 5-(2,4-Difluorophenyl)-2-methoxypyrimidine in ...
What regulatory guidelines apply to 1-(3-Methoxyphenoxy)propan-2-ol (CAS: 382141-68-6)?
1-(3-Methoxyphenoxy)propan-2-ol (CAS: 382141-68-6) must comply with the Globally...
Is Tetrodotoxin Citrate (CAS: 18660-81-6) safe?
Tetrodotoxin Citrate is extremely dangerous and should be handled with extreme c...
What are the main uses of 2-Methyl-2-propanyl [(1R,3S)-3-hydroxycyclopentyl]carbamate (CAS: 225641-84-9)?
2-Methyl-2-propanyl [(1R,3S)-3-hydroxycyclopentyl]carbamate (CAS: 225641-84-9) i...
How should waste containing 4-(2-Hydroxyhexafluoroisopropyl)Benzoic Acid (CAS: 16261-80-6) be handled?
Waste containing 4-(2-Hydroxyhexafluoroisopropyl)Benzoic Acid (CAS: 16261-80-6) ...
How is 2-Methyl-2-proanyl {(2S)-1-[(benzyloxy)amino]-3-hydroxy-3-methyl-1-oxo-2-butanyl}carbamate (CAS: 102507-19-7) typically synthesized?
2-Methyl-2-proanyl {(2S)-1-[(benzyloxy)amino]-3-hydroxy-3-methyl-1-oxo-2-butanyl...
What is Benzeneethanamine, α-ethyl-, hydrochloride (1:1) (CAS: 20735-15-3)?
Benzeneethanamine, α-ethyl-, hydrochloride (1:1) is an organic compound with the...
Are there alternatives to 3-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzoic acid (CAS: 20691-84-3) in synthesis?
In the synthesis of compounds similar to 3-{(E)-[4-(Dimethylamino)phenyl]diazeny...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-beta-phenyl-L-phenylalanine structure N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-beta-phenyl-L-phenylalanine structure](https://static.chemtradehub.com/structs/201/201484-50-6-c2fc.webp)
![Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate structure Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate structure](https://static.chemtradehub.com/structs/137/1373423-53-0-496a.webp)

