VIS/NIR Absorption Spectra of Positively Charged Oligo(phenylenevinylene)s and Comparison with Time-Dependent Density Functional Theory Calculations

2004 ◽  
Vol 108 (52) ◽  
pp. 19967-19975 ◽  
Author(s):  
Silvia Fratiloiu ◽  
Luis P. Candeias ◽  
Ferdinand C. Grozema ◽  
Jurjen Wildeman ◽  
Laurens D. A. Siebbeles
RSC Advances ◽  
2021 ◽  
Author(s):  
Guanzhao Wen ◽  
Xianshao Zou ◽  
Rong Hu ◽  
Jun Peng ◽  
Zhifeng Chen ◽  
...  

Ground- and excited-states properties of N2200 have been studied by steady-state and time-resolved spectroscopies as well as time-dependent density functional theory calculations.


2011 ◽  
Vol 40 (42) ◽  
pp. 11070 ◽  
Author(s):  
P. Chandrasekaran ◽  
S. Chantal E. Stieber ◽  
Terrence J. Collins ◽  
Lawrence Que, Jr. ◽  
Frank Neese ◽  
...  

2016 ◽  
Vol 18 (22) ◽  
pp. 15054-15059 ◽  
Author(s):  
Yeongrok Gim ◽  
Daekyeom Kim ◽  
Minkyu Kyeong ◽  
Seunghwan Byun ◽  
Yuri Park ◽  
...  

A new series of D–A–D-type small-molecule photovoltaic donors are designed and screened before synthesis using time-dependent density functional theory calculations.


Sign in / Sign up

Export Citation Format

Share Document