First molecular electronic hyperpolarizability of two oxazoles dyes in solution
Two π-conjugated oxazoles compounds dissolved in toluene were characterized by the hyper-Rayleigh scattering technique in order to determine the value of the first molecular hyperpolarizability (βHRS). Quantum-chemical calculations using time-dependent density functional theory level were performed...
- Autores:
-
Abegão G., Luis M
Fonseca, Ruben D.
Santos, Francisco A.
Piguel, Sandrine
Rodrigues, José Joatan
Mendonça Renato, Cleber
Kamada, Kenji
De Boni, Leonardo
- Tipo de recurso:
- Article of journal
- Fecha de publicación:
- 2018
- Institución:
- Corporación Universidad de la Costa
- Repositorio:
- REDICUC - Repositorio CUC
- Idioma:
- eng
- OAI Identifier:
- oai:repositorio.cuc.edu.co:11323/3323
- Acceso en línea:
- https://hdl.handle.net/11323/3323
https://repositorio.cuc.edu.co/
- Palabra clave:
- Photonics
Quantum chemistry
Fotónica
Química Cuántica
- Rights
- openAccess
- License
- Attribution-NonCommercial-ShareAlike 4.0 International