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Theoretical investigations on the charge transport properties of anthracene derivatives with aryl substituents at the 2,6-position-thermally stable "herringbone" stacking motifs.
Sun, Xiao-Qi; Qin, Gui-Ya; Lin, Pan-Pan; Wang, Jin; Fan, Jian-Xun; Li, Hui-Yuan; Ren, Ai-Min; Guo, Jing-Fu.
  • Sun XQ; School of Physics, Northeast Normal University, Changchun, 130024, China.
  • Qin GY; Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun, 130023, P. R. China.
  • Lin PP; Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun, 130023, P. R. China.
  • Wang J; School of Physics, Northeast Normal University, Changchun, 130024, China.
  • Fan JX; College of Chemistry and Materials Science, Weinan Normal University, Weinan 714000, China.
  • Li HY; Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun, 130023, P. R. China.
  • Ren AM; Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun, 130023, P. R. China.
  • Guo JF; School of Physics, Northeast Normal University, Changchun, 130024, China.
Phys Chem Chem Phys ; 23(22): 12679-12691, 2021 Jun 09.
Article en En | MEDLINE | ID: mdl-34036996

Texto completo: 1 Banco de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Año: 2021 Tipo del documento: Article

Texto completo: 1 Banco de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Año: 2021 Tipo del documento: Article