First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules (2022)
- Authors:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- DOI: 10.1039/d2ra04844b
- Subjects: MATERIAIS ÓPTICOS; COMPOSTOS ORGÂNICOS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: RSC Advances
- ISSN: 2046-2069
- Volume/Número/Paginação/Ano: v. 12, p. 31192–31204 : + Supplentary materials (p. S1-S47), 2022
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
KHALID, Muhammad et al. First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules. RSC Advances, v. 12, p. 31192–31204 : + Supplentary materials ( S1-S47), 2022Tradução . . Disponível em: https://doi.org/10.1039/d2ra04844b. Acesso em: 31 jan. 2026. -
APA
Khalid, M., Naz, S., Mahmood, K., Hussain, S., Braga, A. A. C., Hussain, R., et al. (2022). First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules. RSC Advances, 12, 31192–31204 : + Supplentary materials ( S1-S47). doi:10.1039/d2ra04844b -
NLM
Khalid M, Naz S, Mahmood K, Hussain S, Braga AAC, Hussain R, Ragab AH, Al-Mhyawi SR. First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules [Internet]. RSC Advances. 2022 ; 12 31192–31204 : + Supplentary materials ( S1-S47).[citado 2026 jan. 31 ] Available from: https://doi.org/10.1039/d2ra04844b -
Vancouver
Khalid M, Naz S, Mahmood K, Hussain S, Braga AAC, Hussain R, Ragab AH, Al-Mhyawi SR. First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules [Internet]. RSC Advances. 2022 ; 12 31192–31204 : + Supplentary materials ( S1-S47).[citado 2026 jan. 31 ] Available from: https://doi.org/10.1039/d2ra04844b - A DFT study of morpholine conformation on Mor-DalPhos ligand in ammonia monoarylation
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Informações sobre o DOI: 10.1039/d2ra04844b (Fonte: oaDOI API)
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