Structural correlations between luminescent properties and excited state internal proton transfer in some zinc(II) N,N′-bis(salicylidenes)
ARTIGO
Inglês
Agradecimentos: The authors acknowledge FAPESP (Grant 2013/16245-2) CNPq, the National Institute of Organic Electronics (INEO) (MCT/CNPq/FAPESP), CNPq, and UNICAMP/FAEPEX for financial support and fellowships
In this study, two salicylidene ligands, N,N′-bis(salicylidene)-1,2-phenylenediamine and N,N′-bis(salicylidene)-4,5-diaminopyrimidine, and their respective aquo-zinc(II) coordination compounds were synthesized. Their characterization was performed by FTIR
CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICO - CNPQ
FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULO - FAPESP
2013/16245-2
Fechado
DOI: https://doi.org/10.1021/jp510476h
Texto completo: https://pubs.acs.org/doi/abs/10.1021/jp510476h
Structural correlations between luminescent properties and excited state internal proton transfer in some zinc(II) N,N′-bis(salicylidenes)
Structural correlations between luminescent properties and excited state internal proton transfer in some zinc(II) N,N′-bis(salicylidenes)
Fontes
|
The journal of physical chemistry. Part C (Fonte avulsa) |