Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis (2018)
- Autores:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- DOI: 10.1016/j.jpcs.2017.12.054
- Assuntos: ESPECTROSCOPIA; SÍNTESE ORGÂNICA
- Idioma: Inglês
- Imprenta:
- Fonte:
- Título do periódico: Journal of Physics and Chemistry of Solids
- ISSN: 0022-3697
- Volume/Número/Paginação/Ano: v. 115, p. 265-276, 2018
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
AHMAD, Muhammad Saeed et al. Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis. Journal of Physics and Chemistry of Solids, v. 115, p. 265-276, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.jpcs.2017.12.054. Acesso em: 18 set. 2024. -
APA
Ahmad, M. S., khalid, M., Shaheen, M. A., Tahir, M. N., Khan, M. U., Braga, A. A. C., & Shad, H. A. (2018). Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis. Journal of Physics and Chemistry of Solids, 115, 265-276. doi:10.1016/j.jpcs.2017.12.054 -
NLM
Ahmad MS, khalid M, Shaheen MA, Tahir MN, Khan MU, Braga AAC, Shad HA. Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis [Internet]. Journal of Physics and Chemistry of Solids. 2018 ; 115 265-276.[citado 2024 set. 18 ] Available from: https://doi.org/10.1016/j.jpcs.2017.12.054 -
Vancouver
Ahmad MS, khalid M, Shaheen MA, Tahir MN, Khan MU, Braga AAC, Shad HA. Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis [Internet]. Journal of Physics and Chemistry of Solids. 2018 ; 115 265-276.[citado 2024 set. 18 ] Available from: https://doi.org/10.1016/j.jpcs.2017.12.054 - 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)
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Informações sobre o DOI: 10.1016/j.jpcs.2017.12.054 (Fonte: oaDOI API)
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