Understanding the optical spectroscopy of amphiphilic molecular rectifiers: A density functional approach
(2010)
Journal Article
Tan, O., Clark, S., Szablewski, M., & Cross, G. (2010). Understanding the optical spectroscopy of amphiphilic molecular rectifiers: A density functional approach. The Journal of Chemical Physics, 133(24), Article 244702. https://doi.org/10.1063/1.3516177
We present results of first principles density functional theory calculations of the electronic and atomic structural properties of model Z-type Langmuir–Blodgett (LB) layers comprising amphiphilic quinolinium tricyanoquinodimethanide (Q3CNQ) chromop... Read More about Understanding the optical spectroscopy of amphiphilic molecular rectifiers: A density functional approach.