![](/img/cover-not-exists.png)
Electronic Energy Gaps for π-Conjugated Oligomers and Polymers Calculated with Density Functional Theory
Sun, Haitao, Autschbach, JochenVolume:
10
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct4009975
Date:
March, 2014
File:
PDF, 3.01 MB
english, 2014