1992
DOI: 10.1038/357479a0
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Preparation and characterization of C60Br6 and C60Br8

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Cited by 330 publications
(162 citation statements)
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“…70 Total energy calculations for exohedrally placed bromine 110 suggested that C 6 oBr should be successfully synthesized, and subsequent to these calculations CeoBr* compounds have been successfully synthesized. 40 However, because of the high electronegativity of C60, it is not likely that holes would be created in the H u -derived C 60 HOMO level, also in agreement with experiment. 54 Fermi surface calculations for K 3 C 60 indicate a hole Fermi surface around the f-point that contributes about 12% to the density of states at the Fermi surface.…”
Section: Electronic Structuresupporting
confidence: 66%
See 1 more Smart Citation
“…70 Total energy calculations for exohedrally placed bromine 110 suggested that C 6 oBr should be successfully synthesized, and subsequent to these calculations CeoBr* compounds have been successfully synthesized. 40 However, because of the high electronegativity of C60, it is not likely that holes would be created in the H u -derived C 60 HOMO level, also in agreement with experiment. 54 Fermi surface calculations for K 3 C 60 indicate a hole Fermi surface around the f-point that contributes about 12% to the density of states at the Fermi surface.…”
Section: Electronic Structuresupporting
confidence: 66%
“…39 However, it is not known whether in the case of C 6 oH 6 o all the H-bonds are directed radially outward, or whether some may perhaps be directed radially inward and be endohedrally bonded. 31 A variety of bromine-doped fullerenes have also been prepared, 40 though the doping arrangement in the case of bromine may well be different from that for fluorine and hydrogen.…”
Section: Radial Exohedral Dopingmentioning
confidence: 99%
“…For example, accurate bond lengths for the C60 molecule had only been obtained crystallographically from molecular derivatives (Hawkins, Mayer, Lewis, Loren & Hollander, 1991;Fagan, Calabrese & Malone, 1991;Birkett, Hitchcock, Kroto, Taylor & Walton, 1992;Tebbe et al, 1992) until the low-temperature structure was solved (Liu, Lu, Kapes & Ibers, 1991) but similar bond lengths had been obtained previously by nuclear magnetic resonance (NMR) spectral simulation (Johnson, Bethune & Yannoni, 1992). In addition to the lattice perturbations already mentioned, there is yet another possible disorder that could seriously affect the outcome of a crystallographic analysis of the room-temperature form.…”
Section: Introductionmentioning
confidence: 99%
“…It is stable to aqueous KMnO 4 and HNO 3 but a moderate excess of bromine gradually produces C 60 Br 8 (identified by isolation and IR spectroscopy). 19 On a platinum electrode, an irreversible anodic wave was observed at the same potential as C 60 (ca. 1.4 V vs. Fc/Fc + ) suggesting irreversible decomposition.…”
mentioning
confidence: 99%