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. Author manuscript; available in PMC: 2019 May 29.
Published in final edited form as: J Am Chem Soc. 2017 Mar 22;139(13):4859–4865. doi: 10.1021/jacs.7b00390

Table 2.

Computation of electronic properties of undoped and oxygen-doped (6,5) SWCNTs

Exciton peak (eV) Shifts (eV)
Pristine CNT 2.180 -
Ether-perpendicular 2.000 −0.180
Epoxide-parallel 1.696 −0.484
O2-parallel 1.906 −0.274
O2-perpendicular 1.557 −0.622
O3-perpendicular 1.877 −0.303