Abstract
A ~ - d hybrid electronic system, (DMe-DCNQI) 2 Cu, where the ~ orbital of the organic molecule, DMe-DCNQI, is strongly hybridized with the d xy orbital of Cu, has been studied by 15 N and 13 C NMR at three sites. The analysis of Knight shift, K , local spin susceptibilities in the ~ and d orbitals were determined separately. The ~ and d spin susceptibilities were found to be quite different in magnitude and temperature dependence. Moreover, the Knight shift was separated into those of two constituent bands; a one-dimensional ~ band and a three-dimensional ~ - d band. The relative weight of the band susceptibilities is strongly temperature-dependent. DCNQI: d - ~ Interaction antiferromagnetic and ferromagnetic fluctuations 13 C and 15 N-NMR
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.
