Quantitative analysis of intermolecular interactions in orthorhombic rubrene

IUCrJ

Mamakhel, A.H.¹  Jørgensen, M.R.V.¹  Sist, M.¹  Overgaard, J.¹  Iversen, B.B.¹  Hathwar, V.R.¹  Wang, X.²  Hoffmann, C.M.²  Sugimoto, K.³ 

[1] Center for Materials Crystallography, Department of Chemistry and iNANO, Aarhus University, Langelandsgade 140, Aarhus C DK-8000, Denmark;Chemical and Engineering Materials Division, Neutron Sciences Directorate, Oak Ridge National Laboratory, PO Box 2008 - MS 6475, Oak Ridge, TN 37831, USA;Japan Synchrotron Radiation Research Institute, I-I-I, Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5198, Japan

关键词: ELECTRON DENSITY;    RUBRENE;    ORGANIC SEMICONDUCTOR;    INTERACTION ENERGY;   

DOI  :  10.1107/S2052252515012130

学科分类：数学（综合）

来源: International Union of Crystallography

【 授权许可】

CC BY