Solution and Solid State NMR Studies of the Structure and Dynamics of C60 and C70

1990 ◽  
Vol 206 ◽  
Author(s):  
R. D. Johnson ◽  
C. S. Yannoni ◽  
J. Salem ◽  
G. Meijer ◽  
D. S. Bethune

ABSTRACTWe have investigated the structure and dynamics of C60 and C70 with 13C NMR spectroscopy. In solution, high-resolution spectra reveal that C60 has a single resonance at 143 ppm, indicating a strained, aromatic system with high symmetry. This is strong evidence for a C60 “soccer ball” geometry. A 2D NMR INADEQUATE experiment on 13C-enriched C70 reveals the bonding connectivity to be a linear string, in firm support of the proposed “rugby ball” structure with D5h symmetry, and furnishes resonance assignments. Solid state NMR spectra of C60 at ambient temperatures yield a narrow resonance, indicative of rapid molecular reorientation. Variable temperature T1 measurements show that the rotational correlation time is ∼ 10−9s at 230 K. At 77 K, this time increases to more than 1 ms, and the 13C NMR spectrum of C60 is a powder pattern due to chemical shift anisotropy (tensor components 220, 186, 40 ppm). At intermediate temperatures a narrow peak is superimposed on the powder pattern, suggesting a distribution of barriers to molecular motion in the sample, or the presence of an additional phase in the solid state. A Carr-Purcell dipolar experiment on C60 in the solid state allows the first precise determination of the C60 bond lengths: 1.45 and 1.40Å.

Author(s):  
Isabel Quijada-Garrido ◽  
Manfred Wilhelm ◽  
Hans Wolfgang Spiess ◽  
José Manuel Barrales-Rienda

1980 ◽  
Vol 3 ◽  
Author(s):  
T. Michael Duncan ◽  
Robert W. Vaughan

ABSTRACTSeveral multiple-pulse double-resonance NMR techniques have been applied to isolate and characterize the spectra of the adsorbed states of formic acid on two Y zeolites. The two surface states, bidentatT3 and ynidentate, possess different motional properties and 13C - H cross-polarization techniques may be used to separate the spectra. The 13C chemical shift anisotropy is founa to iorrelate with the symmetry of the formate species. The H spectrum of the carbonyl hydrogen, selectively observed with the dipolardifference method, indicates that this hydrogen becomes more acidic upon adsorption.


1991 ◽  
Vol 91 (7) ◽  
pp. 1545-1590 ◽  
Author(s):  
Todd M. Alam ◽  
Gary P. Drobny

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