Journal article

From isolated diamondoids to a van-der-Waals crystal: A theoretical and experimental analysis of a trishomocubane and a diamantane dimer in the gas and solid phase


Authors listTyborski, C; Meinke, R; Gillen, R; Bischoff, T; Knecht, A; Richter, R; Merli, A; Fokin, AA; Koso, TV; Rodionov, VN; Schreiner, PR; Möller, T; Rander, T; Thomsen, C; Maultzsch, J

Publication year2017

Pages044303-

JournalThe Journal of Chemical Physics

Volume number147

Issue number4

DOI Linkhttps://doi.org/10.1063/1.4994898

PublisherAmerican Institute of Physics


Abstract

The electronic properties of sp2/sp3 diamondoids in the crystalline state and in the gas phase are presented. Apparent differences in electronic properties experimentally observed by resonance Raman spectroscopy in the crystalline/gas phase and absorption measurements in the gas phase were investigated by density functional theory computations. Due to a reorganization of the molecular orbitals in the crystalline phase, the HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy gaps are lowered significantly by 0.5 eV–1 eV. The π → π*" role="presentation">π → π∗ transition is responsible for large absorption in both gas and crystalline phases. It further causes a large increase in the Raman intensity of the C=C stretch vibration when excited resonantly. By resonance Raman spectroscopy we were able to determine the C=C bond length of the trishomocubane dimer to exhibit 1.33 Å" role="presentation">1.33 Å in the ground and 1.41 Å" role="presentation">1.41 Å in the excited state.




Citation Styles

Harvard Citation styleTyborski, C., Meinke, R., Gillen, R., Bischoff, T., Knecht, A., Richter, R., et al. (2017) From isolated diamondoids to a van-der-Waals crystal: A theoretical and experimental analysis of a trishomocubane and a diamantane dimer in the gas and solid phase, The Journal of Chemical Physics, 147(4), p. 044303. https://doi.org/10.1063/1.4994898

APA Citation styleTyborski, C., Meinke, R., Gillen, R., Bischoff, T., Knecht, A., Richter, R., Merli, A., Fokin, A., Koso, T., Rodionov, V., Schreiner, P., Möller, T., Rander, T., Thomsen, C., & Maultzsch, J. (2017). From isolated diamondoids to a van-der-Waals crystal: A theoretical and experimental analysis of a trishomocubane and a diamantane dimer in the gas and solid phase. The Journal of Chemical Physics. 147(4), 044303. https://doi.org/10.1063/1.4994898


Last updated on 2025-21-05 at 13:31