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Modeling the Solubility of C70 Fullerenes in Diverse Solvents: Role of Quantum‐mechanical Descriptors

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0 Published in 2019 at "Molecular Informatics"

DOI: 10.1002/minf.201800112

Abstract: Solubility of fullerenes in diverse solvents is difficult to model owing to the involvement of inherent quantum‐mechanical interactions. This work proposes pure quantum mechanical models for predicting the solubility of C70 fullerenes. The models are… read more here.

Keywords: c70 fullerenes; solubility c70; solubility; quantum mechanical ... See more keywords

On the restricted three-body model of the dynamical behaviour of masses of C70 fullerenes at the nanoscale

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3 Published in 2022 at "Heliyon"

DOI: 10.1016/j.heliyon.2022.e08899

Abstract: The present study investigates the positions and stability of C70 fullerenes. Numerically, the positions and stability have been computed C70 fullerene at the nanoscale to show the effects of the parameters involved with the help… read more here.

Keywords: restricted three; three body; model dynamical; c70 fullerenes ... See more keywords