Time-Dependent Density Functional Theory Study of Low-Lying Absorption and Fluorescence Band Shapes for Phenylene-Containing Oligoacenes
Author:
Affiliation:
1. Institute of High Performance Computing, Agency for Science, Technology and Research, 1 Fusionopolis Way, #16-16 Connexis North, Singapore 138632, Singapore
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b09788
Reference37 articles.
1. Synthesis and Optical Properties of Phenylene-Containing Oligoacenes
2. Unexpectedly Similar Charge Transfer Rates through Benzo-Annulated Bicyclo[2.2.2]octanes
3. The calculations of excited-state properties with Time-Dependent Density Functional Theory
4. Efficient and automatic calculation of optical band shapes and resonance Raman spectra for larger molecules within the independent mode displaced harmonic oscillator model
5. Impact of Vibronic Couplings on Perceived Colors: Two Anthraquinones as a Working Example
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