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Fullerenes: Nanochemistry, Nanomagnetism, Nanomedicine, Nanophotonics
TLDR
In this paper, the Hartree-Fock approach was used as a basis for a quantitative description of odd electrons in the fullerene community, including odd electron structure of fullerenes C60 and C70.Abstract:
Single-determinant Hartree-Fock approach as basis for a quantitative description of odd electrons Odd electron structure of fullerenes C60 and C70 Computational synthesis of the fullerene C60 derivatives Intermolecular interaction in the fullerene community Oligomerization of fullerenes C60 and C70 Magnetism of fullerenes C60 and C70 Medicinal chemistry of fullerenes Nanophotonics of fullerenes Fullerenes, carbon nanotubes, and graphene - similarity and differenceread more
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Journal ArticleDOI
The topology of fullerenes
TL;DR: A general overview of recent topological and graph theoretical developments in fullerene research over the past two decades is presented, describing both solved and open problems.
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Synthesis and applications of rhodium porphyrin complexes.
TL;DR: This review will highlight historical and modern syntheses of rhodium porphyrins, as well as their respective reactions with small molecules and applications therein.
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Interaction of C60 with Water: First-Principles Modeling and Environmental Implications
TL;DR: Simulation suggests that this charge transfer and polarization may contribute at least partly to the observed negative surface potential of fullerene aggregates and, combined with hydrogen bonding network formation around C60, provides a fundamental driving force for aggregate formation in water.
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Unconventional and exotic magnetism in carbon-based structures and related materials
TL;DR: In this article, a detailed analysis of the possible magnetic behavior of the carbon-based structures was fulfilled to elucidate and resolve (at least partially) some unclear issues, including some conjectures which have been made and to the peculiar and contradictory experimental results in this rather indistinct and disputable field.
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Odd-electron molecular theory of graphene hydrogenation
TL;DR: Complete hydrogenation followed by the formation of a regular chairlike graphane structure (CH)n was only found to be possible for a fixed pristine graphene membrane for which the basal plane is accessible to hydrogen atoms from both sides.