Density Functional Theory Calculation of Indirect Nuclear Magnetic Resonance Spin−Spin Coupling Constants in C70
Author:
Affiliation:
1. Department of Chemistry, Rice University, Houston, Texas 77005-1892, and Department of Physics and CONICET, University of Buenos Aires, FCEyN, Argentina
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja048141e
Reference22 articles.
1. C60: Buckminsterfullerene
2. Isolation, separation and characterisation of the fullerenes C60 and C70: the third form of carbon
3. 2D Nuclear magnetic resonance study of the structure of the fullerene C70
4. Electron Coupled Interactions between Nuclear Spins in Molecules
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