upward, dat, wiki

Rubrene

W Matsuoka, K Kawahara, H Ito, D Sarlah, K Itami, pi-Extended Rubrenes via Dearomative Annulative pi-Extension Reaction, JACS 145, 658 (2022) – cif

J Euvrard, O Gunawan, A Kahn, B Rand, From Amorphous to Polycrystalline Rubrene: Charge Transport in Organic Semiconductors Paralleled with Silicon, AFM 32, 2206438 (2022)

K Takada, K Yoshimi, S Tsutsui, K Kimura, K Hayashi, I Hamada, S Yanagisawa, N Kasuya, S Watanabe, J Takeya, Y Wakabayashi, Phonon dispersion of the organic semiconductor rubrene, PRB 105, 205205 (2022)

J Elsner, S Giannini, J Blumberger, Mechanoelectric Response of Single-Crystal Rubrene from Ab Initio Molecular Dynamics, JPCL 12, 5857 (2021)

H Choi, H Yi, J Tsurumi, J Kim, A Briseno, S Watanabe, J Takeya, K Cho, V Podzorov, A Large Anisotropic Enhancement of the Charge Carrier Mobility of Flexible Organic Transistors with Strain: A Hall Effect and Raman Study, Adv Sci 2019, 1901824 (2019)

J Socci, T Salzillo, R G Della Valle, E Venuti, A Brillante, Fast identification of rubrene polymorphs by lattice phonon Raman microscopy, Solid State Sciences 71, 146 (2017)

P Ordejon, D Boskovic, M Panhans, F Ortmann, Ab initio study of electron-phonon coupling in rubrene, PRB 96, 035202 (2017)

Y Zhang, D R Manke, S Sharifzadeh, A L Briseno, A Ramasubramaniam, K J Koski, The elastic constants of rubrene determined by Brillouin scattering and density functional theory, APL 110, 071903 (2017)

C Sutton, M S Marshall, C D Sherrill, C Risko, J L Bredas, Rubrene: The Interplay between Intramolecular and Intermolecular Interactions Determines the Planarization of Its Tetracene Core in the Solid State, JACS 137, 8775 (2015)

S Obata, T Miura, Y Shimoi, Theoretical prediction of crystal structures of rubrene, Japan J Appl Phys 53, 01AD02 (2014)

S Bergantin, M Moret, G Buth, F P A Fabbiani, Pressure-Induced Conformational Change in Organic Semiconductors: Triggering a Reversible Phase Transition in Rubrene, JPCC 118, 13476 (2014) – cif

K A McGarry, W Xie, C Sutton, C Risko, Y Wu, V G Young, J L Bredas, C D Frisbie, C J Douglas, Rubrene-Based Single-Crystal Organic Semiconductors: Synthesis, Electronic Structure, and Charge-Transport Properties, CM 25, 2254 (2013)

S Yanagisawa, Y Morikawa, A Schindlmayr, HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation, PRB 88, 115438 (2013)

L Huang, Q Liao, Q Shi, H Fu, J Mab, J Yao, Rubrene micro-crystals from solution routes: their crystallography, morphology and optical properties, J Mater Chem 20, 159 (2010) – cif

A Girlando, L Grisanti, M Masino, I Bilotti, A Brillante, R G Della Valle, E Venuti, Peierls and Holstein carrier-phonon coupling in crystalline rubrene, PRB 82, 035208 (2010)

E Venuti, I Bilotti, R G Della Valle, A Brillante, P Ranzieri, M Masino, A Girlando, Polarized Raman Spectra of a Rubrene Single Crystal, JPCC 112, 17416 (2008)

J R Weinberg-Wolf, L E McNeil, S Liu, C Kloc, Evidence of low intermolecular coupling in rubrene single crystals by Raman scattering, JPC 19, 276204 (2007)

C Krellner, S Haas, C Goldmann, K Pernstich, D Gundlach, B Batlogg, Density of bulk trap states in organic semiconductor crystals: Discrete levels induced by oxygen in rubrene, PRB 75, 245115 (2007)

O D Jurchescu, A Meetsma, T T M Palstra, Low-temperature structure of rubrene single crystals grown by vapor transport, Acta Cryst B62, 330 (2006) – cif

I N Hulea, S Fratini, H Xie, C L Mulder, N N Iossad, G Rastelli, S Ciuchi, A F Morpurgo, Tunable Frohlich polarons in organic single-crystal transistors, Nat Mater 5, 982 (2006)