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The stabilization energies on a per unit cell area basis have been discussed to compare the stability of 2D crystals see: because a per molecule basis could not be applied due to compositional changes in the monolayer
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The stabilization energies on a per unit cell area basis have been discussed to compare the stability of 2D crystals (see: Kim, K.; Plass, K. E.; Matzger, A. J. J. Am. Chem. Soc. 2005, 127, 4879-4887. ) because a per molecule basis could not be applied due to compositional changes in the monolayer.
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70349748480
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note
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(a) After energy minimization of each fully periodic 1D-cocrystal model, the energies of isolated molecules of 17-m-diester and the dimer of 18-amide are subtracted to get the stabilization energies per a unit cell. These values are divided by the area of each unit cell to get the stabilization energies on a per unit area.
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note
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2 energy increase.
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The 2DSD is now publicly available at
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The 2DSD is now publicly available at http://2dsd.lsa.umich.edu.
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De Feyter, S.; Larsson, M.; Gesquiere, A.; Verheyen, H.; Louwet, F.; Groenendaal, B.; Esch, J.; Feringa, B. L.; De Schryver, F. ChemPhysChem 2002, 11, 966-969.
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