Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior (2023)
- Authors:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- DOI: 10.1016/j.jscs.2023.101683
- Subjects: ORBITAL MOLECULAR; FULERENO
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Saudi Chemical Society
- ISSN: 1319-6103
- Volume/Número/Paginação/Ano: v. 27, n. 4, p. 1-16 art. 101683, 2023
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by-nc-nd
-
ABNT
KHALID, Muhammad et al. Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior. Journal of Saudi Chemical Society, v. 27, n. 4, p. 1-16 art. 101683, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jscs.2023.101683. Acesso em: 03 nov. 2024. -
APA
khalid, M., Saeed, Z., Shafiq, I., Asghar, M. A., Braga, A. A. C., Alshehri, S. M., et al. (2023). Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior. Journal of Saudi Chemical Society, 27( 4), 1-16 art. 101683. doi:10.1016/j.jscs.2023.101683 -
NLM
khalid M, Saeed Z, Shafiq I, Asghar MA, Braga AAC, Alshehri SM, Akram MS, Ojha SC. Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior [Internet]. Journal of Saudi Chemical Society. 2023 ; 27( 4): 1-16 art. 101683.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1016/j.jscs.2023.101683 -
Vancouver
khalid M, Saeed Z, Shafiq I, Asghar MA, Braga AAC, Alshehri SM, Akram MS, Ojha SC. Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior [Internet]. Journal of Saudi Chemical Society. 2023 ; 27( 4): 1-16 art. 101683.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1016/j.jscs.2023.101683 - Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes
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Informações sobre o DOI: 10.1016/j.jscs.2023.101683 (Fonte: oaDOI API)
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