Polarizable Atomistic Calculation of Site Energy Disorder in Amorphous Alq3

Title
Polarizable Atomistic Calculation of Site Energy Disorder in Amorphous Alq3
Authors
Keywords
-
Journal
CHEMPHYSCHEM
Volume 11, Issue 2, Pages 474-479
Publisher
Wiley
Online
2009-12-09
DOI
10.1002/cphc.200900648

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