Abstract
Several mono- and di-substituted triazine derivatives are synthesized. Their molecular first hyperpolarizability (β) and absorption properties are determined. The observed trends in the β values obtained from the experiments as well as from the theory are in good agreement. In moving from mono- to di-substituted triazine derivatives the absorption maximum (λmax) shows a negligible shift, but the β values are enhanced. In most of the cases the dipole moment decreases with increasing substitution. With these advantages new trends for the molecular design of s-triazine compounds for second-order NLO applications are proposed.
Original language | English |
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Pages (from-to) | 1006-1012 |
Number of pages | 7 |
Journal | Optical Materials |
Volume | 28 |
Issue number | 8-9 |
DOIs | |
Publication status | Published - Jun 2006 |
Externally published | Yes |
Keywords
- C-symmetric molecules
- HRS
- NLO
- Theoretical
- s-Triazines
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Atomic and Molecular Physics, and Optics
- Spectroscopy
- Physical and Theoretical Chemistry
- Organic Chemistry
- Inorganic Chemistry
- Electrical and Electronic Engineering