Synthesis, XRD, spectral (IR, UV-Vis, NMR) characterization and quantum chemical exploration of benzoimidazole-based hydrazones: a synergistic experimental-computational analysis (2019)
- Authors:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- DOI: 10.1002/aoc.5182
- Subjects: QUÍMICA QUÂNTICA; COMPOSTOS ORGÂNICOS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Applied Organometallic Chemistry
- ISSN: 0268-2605
- Volume/Número/Paginação/Ano: v. 33, p. 1-17 art. e5182, 2019
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
RAFIQ, Muhammad et al. Synthesis, XRD, spectral (IR, UV-Vis, NMR) characterization and quantum chemical exploration of benzoimidazole-based hydrazones: a synergistic experimental-computational analysis. Applied Organometallic Chemistry, v. 33, p. 1-17 art. e5182, 2019Tradução . . Disponível em: https://doi.org/10.1002/aoc.5182. Acesso em: 14 fev. 2026. -
APA
Rafiq, M., Khalid, M., Tahir, M. N., Ahmad, M. U., Khan, M. U., Naseer, M. M., et al. (2019). Synthesis, XRD, spectral (IR, UV-Vis, NMR) characterization and quantum chemical exploration of benzoimidazole-based hydrazones: a synergistic experimental-computational analysis. Applied Organometallic Chemistry, 33, 1-17 art. e5182. doi:10.1002/aoc.5182 -
NLM
Rafiq M, Khalid M, Tahir MN, Ahmad MU, Khan MU, Naseer MM, Braga AAC, Muhammad S, Shafiq Z. Synthesis, XRD, spectral (IR, UV-Vis, NMR) characterization and quantum chemical exploration of benzoimidazole-based hydrazones: a synergistic experimental-computational analysis [Internet]. Applied Organometallic Chemistry. 2019 ; 33 1-17 art. e5182.[citado 2026 fev. 14 ] Available from: https://doi.org/10.1002/aoc.5182 -
Vancouver
Rafiq M, Khalid M, Tahir MN, Ahmad MU, Khan MU, Naseer MM, Braga AAC, Muhammad S, Shafiq Z. Synthesis, XRD, spectral (IR, UV-Vis, NMR) characterization and quantum chemical exploration of benzoimidazole-based hydrazones: a synergistic experimental-computational analysis [Internet]. Applied Organometallic Chemistry. 2019 ; 33 1-17 art. e5182.[citado 2026 fev. 14 ] Available from: https://doi.org/10.1002/aoc.5182 - A DFT study of morpholine conformation on Mor-DalPhos ligand in ammonia monoarylation
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Informações sobre o DOI: 10.1002/aoc.5182 (Fonte: oaDOI API)
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