Search results for "Fuller"

Synthèse de mono et diphosphines dérivées d'amino acides ou de peptides, appliquées en chimie de coordination et pour le greffage de fullerène C60

2013

The synthesis of secondary phosphine borane amino acids or dipeptides and their applications for the preparation of chiral ligands or for the grafting of fullerene, is described. These compounds were synthesized in good yield (up to 98%) without racemization. The principle of the synthesis is based on the alkylation of primary phosphine borane with a γ-iodo amino acid using phase transfer conditions. Tertiary diphosphine amino acids are obtained with 70% yield after a second alkylation. These compounds are one of the first examples of diphosphine grafted with a P-C bond on the side chain of amino acid. First of all, mono and diphosphine amino acid derivatives were used in asymmetric allylic…

As the change in ternary agent structure influence the chiral recognition ability of pyrene/heptakis-(6-amino)-(6-deoxy)-b-cyclodextrin

LIQUIDI IONICI E FULLERENI: PIATTAFORME PER NUOVI MATERIALI

The synthesis of innovative catalysts based on different carbon nanoforms (CNFs), namely fullerene C60 and carbon nanotubes (CNTs), and their application in Suzuki and Heck C-C coupling reactions, constitutes the common thread of the first part (Chapter 1 and 2) of this thesis. C60 and CNTs were functionalized with ionic liquids (ILs) and poly-amidoamine (PAMAM) dendrimers, respectively, and used as supports for palladium nanoparticles (PdNPs). Moreover, additional supported catalytic systems based on one of the synthesized C60-IL hybrids were prepared and successfully employed in the title coupling reactions. The final part (Chapter 3) of the thesis deals on the microwave-mediated synthesi…

Fullerene-containing Polymers

2012

In the present chapter, the different C60-based polymers have been classified according to structural parameters and the different synthetic strategies to prepare them have been highlighted. Two new families have been added, namely fullerene–nanotubes hybrid and DNA–fullerene hybrid, due to the nondiscrete nature of the corresponding members. Finally, fullerene-containing polymers’ most promising applications have been discussed, mainly focusing on nonlinear optics, DNA-cleaving and photovoltaic properties.

Cyclodextrin-[60]fullerene conjugates: Synthesis, characterization and electrochemical behavior

Cluster Origin of Solvent Features of Fullerenes, Single-Wall Carbon Nanotubes, Nanocones, and Nanohorns

2014

This chapter discusses the existence of single-wall carbon nanocones (SWNCs), especially nanohorns (SWNHs) in organic solvents in the form of clusters. A theory is developed based on a bundlet model describing their distribution function by size. Phenomena have a unified explanation in bundlet model in which free energy of an SWNC, involved in a cluster, is combined from two components: a volume one, proportional to number of molecules n in a cluster, and a surface one proportional to n1/2. A bundlet model enables describing distribution function of SWNC clusters by size. From purely geometrical differences, bundlet (SWNCs) and droplet (fullerene) models predict different behaviours. The SW…

Solvent induced polymorphism and pseudopolymorphism among fullerene C60organic adducts

2011

CCDC 949723: Experimental Crystal Structure Determination

2014

Related Article: Alexander Giovannitti, Stefan M. Seifermann, Angela Bihlmeier, Thierry Muller, Filip Topic, Kari Rissanen, Martin Nieger, Wim Klopper, and Stefan Bräse|2013|Eur.J.Org.Chem.|2013|7907|doi:10.1002/ejoc.201301146

Binding Sites, Vibrations and Spin-Lattice Relaxation Times in Europium(II)-Based Metallofullerene Spin Qubits.

2021

Abstract To design molecular spin qubits with enhanced quantum coherence, a control of the coupling between the local vibrations and the spin states is crucial, which could be realized in principle by engineering molecular structures via coordination chemistry. To this end, understanding the underlying structural factors that govern the spin relaxation is a central topic. Here, we report the investigation of the spin dynamics in a series of chemically designed europium(II)‐based endohedral metallofullerenes (EMFs). By introducing a unique structural difference, i. e. metal‐cage binding site, while keeping other molecular parameters constant between different complexes, these manifest the ke…

A DFT Study of the [3+2] Cycloadditions of RCNO (R = H, Me and F) With Carbon Flatland Mimicking Graphene

2012

Graphene is the latest allotrope of carbon to be under the spotlight ever since its discovery by Novoselov and coworkers in 2004. Owing to its fascinating structural, electrical, optical, mechanical and thermal properties, graphene can be regarded as as a rapidly rising star in various fields such as supercapacitors, biosensors and batteries. The organic chemistry of graphene has stimulated a great deal of research and is gaining considerable attention. Among the various experimental studies which have been carried out on graphene, it is found that [3+2] cycloadditions (32CA) can also be achieved on graphene sheets and the resulting functionalized graphenes are dispersible in polar organic …