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 developed using single-molecule quantum mechanical properties of solvents,which includes electron-correlation based descriptors accounting for the instantaneous inter-electronic interactions responsible for the origin of these properties. The external predictivity of the models was validated using an external prediction set of compounds not exposed to the model during its development. The most influential factor affecting the solubility was found to be electron-correlation contribution to the energy of highest occupied molecular orbital of solvents, which in fact, has been analyzed to suppress the solubility of fullerenes. However, the polarizability of the solvents, particularly that due to the quantum-mechanical exchange interactions between the electrons, is observed to drive the solubility of C70 fullerenes. The present work also found several other quantum mechanical properties affecting the solubility of fullerenes, which pay valuable insights towards the origin of the solubility of carbon-based nano-materials.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
