Bis-aryl Substituted Dioxaborines as Electron-Transport Materials: A Comparative Density Functional Theory Investigation with Oxadiazoles and Siloles

Chad Risko; Egbert Zojer; Patric Brocorens; Seth R. Marder; Jean-Luc Brédas

Bis-aryl Substituted Dioxaborines as Electron-Transport Materials: A Comparative Density Functional Theory Investigation with Oxadiazoles and Siloles

Chad Risko, Egbert Zojer, Patric Brocorens, Seth R. Marder, Jean-Luc Brédas

Institute of Solid State Physics (5130)

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	151-157
Journal	Chemical Physics
Volume	313
Publication status	Published - 2005

Cite this

@article{27ae6afd9ff74030b012706659f66144,

title = "Bis-aryl Substituted Dioxaborines as Electron-Transport Materials: A Comparative Density Functional Theory Investigation with Oxadiazoles and Siloles",

author = "Chad Risko and Egbert Zojer and Patric Brocorens and Marder, {Seth R.} and Jean-Luc Br{\'e}das",

year = "2005",

language = "English",

volume = "313",

pages = "151--157",

journal = "Chemical Physics",

issn = "1873-4421",

publisher = "Elsevier B.V.",

}

TY - JOUR

T1 - Bis-aryl Substituted Dioxaborines as Electron-Transport Materials: A Comparative Density Functional Theory Investigation with Oxadiazoles and Siloles

AU - Risko, Chad

AU - Zojer, Egbert

AU - Brocorens, Patric

AU - Marder, Seth R.

AU - Brédas, Jean-Luc

PY - 2005

Y1 - 2005

M3 - Article

SN - 1873-4421

VL - 313

SP - 151

EP - 157

JO - Chemical Physics

JF - Chemical Physics

ER -