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Correction: Conceptual design of tetraazaporphyrin- and subtetraazaporphyrin-based functional nanocarbon materials: electronic structures, topologies, optical properties, and methane storage capacities
Rodion V.
Belosludov
*a,
Hannah M.
Rhoda
b,
Ravil K.
Zhdanov
c,
Vladimir R.
Belosludov
c,
Yoshiyuki
Kawazoe
d and
Victor N.
Nemykin
*b
aInstitute for Materials Research, Tohoku University, Sendai, 980-85577, Japan. E-mail: rodion@imr.tohoku.ac.jp
bDepartment of Chemistry and Biochemistry, University of Minnesota Duluth, Duluth, Minnesota 55812, USA. E-mail: vnemykin@d.umn.edu
cNikolaev Institute of Inorganic Chemistry, SB RAS, Lavrentiev 3, Novosibirsk 630090, Russia
dNew Industry Creation Hatchery Center, Tohoku University, 6-6-4 Aoba, Aramaki, Sendai 980-8579, Japan
First published on 19th July 2017
Abstract
Correction for ‘Conceptual design of tetraazaporphyrin- and subtetraazaporphyrin-based functional nanocarbon materials: electronic structures, topologies, optical properties, and methane storage capacities’ by Rodion V. Belosludov et al., Phys. Chem. Chem. Phys., 2016, 18, 13503–13518.
In the published version of this paper, a small number of TDDFT-predicted excited states were used for nanocages 3 and 4 in Fig. 11. The correct figure with a larger number of TDDFT-predicted excited states for nanocages 3–4 is provided below. The results and conclusions described in the paper are unchanged.
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| Fig. 11 TDDFT-predicted UV-vis spectra for nanocages 1–4. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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