Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities (2019)
- Authors:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- DOI: 10.1007/s10876-018-01489-1
- Subjects: MATERIAIS ÓPTICOS; CORANTES; CÉLULAS SOLARES
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Cluster Science
- ISSN: 1040-7278
- Volume/Número/Paginação/Ano: v. 30, p. 415-430, 2019
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
KHAN, Muhammad Usman et al. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities. Journal of Cluster Science, v. 30, p. 415-430, 2019Tradução . . Disponível em: https://doi.org/10.1007/s10876-018-01489-1. Acesso em: 19 abr. 2024. -
APA
Khan, M. U., Ibrahim, M., khalid, M., Braga, A. A. C., Ahmed, S., & Sultan, A. (2019). Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities. Journal of Cluster Science, 30, 415-430. doi:10.1007/s10876-018-01489-1 -
NLM
Khan MU, Ibrahim M, khalid M, Braga AAC, Ahmed S, Sultan A. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities [Internet]. Journal of Cluster Science. 2019 ; 30 415-430.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1007/s10876-018-01489-1 -
Vancouver
Khan MU, Ibrahim M, khalid M, Braga AAC, Ahmed S, Sultan A. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities [Internet]. Journal of Cluster Science. 2019 ; 30 415-430.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1007/s10876-018-01489-1 - Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM)
- Estudo computacional do mecanismo de reação da formação de aril alquil éteres catalisada por complexos de paládio
- O-4-Acetylamino-benzenesulfonylated pyrimidine derivatives: synthesis, SC-XRD, DFT analysis and electronic behaviour investigation
- Exploration of chromone-based thiosemicarbazone derivatives: SC-XRD/DFT, spectral (IR, UV–Vis) characterization, and quantum chemical analysis
- Highly efficient one pot palladium-catalyzed synthesis of 3,5-bis (arylated) pyridines: Comparative experimental and DFT studies
- Synthetic, XRD, non-covalent interactions and solvent dependent nonlinear optical studies of Sulfadiazine-Ortho-Vanillin Schiff base: (E)-4-((2-hydroxy-3-methoxy- benzylidene) amino)-N-(pyrimidin-2-yl)benzene-sulfonamide
- Homogeneous computational catalysis: The mechanism for cross-coupling and other C-C bond formation processes
- Investigação teórica sobre a etapa de adição oxidativa dos ciclos catalíticos das reações de Heck-Matsuda e Heck-Mizoroki
- Synthesis of novel (N-heterocyclic carbene) palladate complexes and their catalytic activity
- The role of cyclobutenes in gold(I)-catalysed skeletal rearrangement of 1,6-enynes
Informações sobre o DOI: 10.1007/s10876-018-01489-1 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
