Work

Density functional theory study of the geometric structure and energetics of triphenylamine-based hole-transporting molecules

Year: 2000

Type: article

Source: Chemical Physics Letters

DOI: 10.1016/s0009-2614(00)00757-0

Authors: M. Malagoli, J.L. Brédas

Institutions: University of Mons, University of Arizona

Language: English

Topic: Organic Light-Emitting Diodes Research

Subfield: Electrical and Electronic Engineering

Field: Engineering

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W1994653827

FWCI: 11.25

Cites: 31

Cited by: 474

Related to: 10