Novoselov, K. S. et al. Electric field effect in atomically thin carbon films. Science 306, 666-669 (2004). (Pubitemid 39440910)
Geim, A. K. Graphene: status and prospects. Science 324, 1530-1534 (2009).
Castro Neto, A. H., Guinea, F., Peres, N. M. R., Novoselov, K. S. & Geim, A. K. The electronic properties of graphene. Rev. Mod. Phys. 81, 109-162 (2009).
Ritter, K. A. & Lyding, J. W. The influence of edge structure on the electronic properties of graphene quantum dots and nanoribbons. Nat. Mater. 8, 235-242 (2009).
Fujii, S. & Enoki, T. Nanographene and graphene edges: electronic structure and nanofabrication. Acc. Chem. Res. 46, 2202-2210 (2012).
Yan, L. et al. Chemistry and physics of a single atomic layer: strategies and challenges for functionalization of graphene and graphene-based materials. Chem. Soc. Rev. 41, 97-114 (2012).
Georgakilas, V. et al. Functionalization of graphene: covalent and non-covalent approaches, derivatives and applications. Chem. Rev. 112, 6156-6214 (2012).
Bekyarova, E. et al. Effect of covalent chemistry on the electronic structure and properties of carbon nanotubes and graphene. Acc. Chem. Res 46, 65-76 (2013).
Yan, Q. et al. Intrinsic current-voltage characteristics of graphene nanoribbon transistors and effect of edge doping. Nano Lett. 7, 1469-1473 (2007). (Pubitemid 47140408)
Hod, O., Barone, V., Peralta, J. E. & Scuseria, G. E. Enhanced half-metallicity in edge-oxidized zigzag graphene nanoribbons. Nano Lett. 7, 2295-2299 (2007). (Pubitemid 47310122)
Cervantes-Sodi, F., Csanyi, G., Piscanec, S. & Ferrari, A. C. Edge-functionalized and substitutionally doped graphene nanoribbons. Electronic and spin properties. Phys. Rev. B 77, 165427 (2008).
Rosenkranz, N., Till, C., Thomsen, C. & Maultzsch, J. Ab initio calculations of edge-functionalized armchair graphene nanoribbons: Structural, electronic, and vibrational effects. Phys. Rev. B 84, 195438 (2011).
Wang, X. et al. N-doping of graphene through electrothermal reactions with ammonia. Science 324, 768-771 (2009).
Bae, S.-Y. et al. Large-area graphene films by simple solution casting of edgeselectively functionalized graphite. ACS Nano 5, 4974-4980 (2011).
Jeon, I. Y. et al. Formation of large-area nitrogen-doped graphene film prepared from simple solution casting of edge-selectively functionalized graphite and its electrocatalytic activity. Chem. Mater. 23, 3987-3992 (2011).
Jeon, I. Y. et al. Edge-carboxylated graphene nanosheets via ball milling. Proc. Natl Acad. Sci. USA 109, 5588-5593 (2012).
Wu, J., Pisula, W. & Mullen, K. Graphenes as potential material for electronics. Chem. Rev. 107, 718-747 (2007). (Pubitemid 46504818)
Li, B. et al. Photochemical chlorination of graphene. ACS Nano 5, 5957-5961 (2011).
Wu, J. et al. Controlled chlorine plasma reaction for noninvasive graphene doping. J. Am. Chem. Soc. 133, 19668-19671 (2011).
Zheng, J. et al. Production of graphite chloride and bromide using microwave sparks. Sci. Rep. 2, 662 (2012).
Hilton, C. L., Crowfoot, J. M., Rempala, P. & King, B. T. 18,18 '-dihexyl 9,9' biphenanthro 9,10-b triphenylene: construction and consequences of a profoundly hindered aryl-aryl single bond. J. Am. Chem. Soc. 130, 13392-13399 (2008).
Goddard, R., Haenel, M. W., Herndon, W. C., Krueger, C. & Zander, M. Crystallization of large planar polycyclic aromatic hydrocarbons: the molecular and crystal structures of hexabenzo[bc,ef,hi,kl,no,qr]coronene and benzo[1,2,3- bc:4,5,6-b0c0]dicoronene. J. Am. Chem. Soc. 117, 30-41 (1995).
Hughes, J. M. et al. High quality dispersions of hexabenzocoronene in organic solvents. J. Am. Chem. Soc. 134, 12168-12179 (2012).
Moran, D., Stahl, F., Bettinger, H. F., Schaefer, III H. F. & Schleyer, P. Towards graphite: magnetic properties of large polybenzenoid hydrocarbons. J. Am. Chem. Soc. 125, 6746-6752 (2003). (Pubitemid 36667459)
Weinert, M., Wimmer, E. & Freeman, A. J. Total-energy all-electron density functional method for bulk solids and surfaces. Phys. Rev. B 26, 4571-4578 (1982).
Randic, M. Aromaticity of polycyclic conjugated hydrocarbons. Chem. Rev. 103, 3449-3605 (2003).
Wassmann, T., Seitsonen, A. P., Saitta, A. M., Lazzeri, M. & Mauri, F. Clar's theory, p-electron distribution, and geometry of graphene nanoribbons. J. Am. Chem. Soc. 132, 3440-3451 (2010).
Philpott, M. R. & Kawazoe, Y. Geometry and bonding in the ground and lowest triplet state of D6h symmetric crenellated edged C6[3m(m1)1]H6(2m1) (m2, 6) graphene hydrocarbon molecules. Chem. Phys. 358, 85-95 (2009).
Hanson J. C. & Nordman, C. E. The crystal and molecular structure of corannulene, C20H10. Acta Crystallogr. Sect. B B32, 1147-1153 1976
Desiraju, G. R. & Gavezzotti, A. Crystal structures of polynuclear aromatic hydrocarbons: classification, rationalization and prediction from molecular structure. Acta Crystallogr. Sect. B B45, 473-482 (1989).
Rieger, R. & Mullen, K. Forever young: polycyclic aromatic hydrocarbons as model cases for structural and optical studies. J. Phys. Org. Chem. 23, 315-325 (2010).
Newman, C. R. et al. Introduction to organic thin film transistors and design of n-channel organic semiconductors. Chem. Mater. 16, 4436-4451 (2004).
Dolomanov, O. V., Bourhis, L. J., Gildea, R. J., Howard, J. A. K. & Puschmann, H. OLEX2: a complete structure solution, refinement and analysis program. J. Appl. Cryst. 42, 339-341 (2009).
Sheldrick, G. M. A short history of SHELX. Acta Crystallogr. Sect. A: Found. Crystallogr. A64, 112-122 (2008).
Heyd, J., Scuseria, G. E. & Ernzerhof, M. Hybrid functionals based on a screened Coulomb potential. J. Chem. Phys. 118, 8207-8215 (2003).
Rassolov, V. A., Ratner, M. A., Pople, J. A., Redfern, P. C. & Curtiss, L. A. 6-31G basis set for third-row atoms. J. Comput. Chem. 22, 976-984 (2001). (Pubitemid 32455735)