Computational design of two-photon active organic molecules for infrared responsive materials
Abstract
Aiming at proposing design rules, the mechanism of two-photon absorption is analyzed in a series of π-conjugated organic cations and their neutral precursors exhibiting aggregation-enhanced optical properties.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2020
- Source ID
- 10.1039/d0tc01807d
Entities
People
- Chang-Keun Lim
- Hans Ågren
- Kiet A Nguyen
- Md Mehboob Alam
- Paras Nath Prasad
- Paul N Day
- Robert Zaleśny
- Ruth Pachter
Organizations
- Air Force Research Laboratory
- Indian Institute of Technology Bhilai
- National Science Centre Poland
- Royal Institute of Technology
- State University of New York
- United States Air Force
- United States Army
- University at Buffalo
- Wrocław University of Science and Technology
- Yusuf Hamied Department of Chemistry