Abstract
Using multi frequency electron paramagnetic resonance (EPR) it was possible to determine the inherent fine structure (FS) interaction of nitrogen encapsulated in a C70 cage. Confinement of N@C70 in single wall carbon nanotubes (SWNT) of rather wide diameter does not significantly influence this value. The transition between isotropic molecular tumbling and immobilization was found to occur at about 170 K in both matrices, indicating that the hindrance potential is quite small in both cases.
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.
