An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones (2020)
- Authors:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- DOI: 10.1021/acsomega.0c02128
- Subjects: COMPOSTOS ORGÂNICOS; QUÍMICA; COMPOSTOS HETEROCÍCLICOS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2020
- Source:
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: publisher-specific-oa
-
ABNT
ALI, Akbar et al. An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones. ACS Omega, v. 5, p. 18907−18918, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsomega.0c02128. Acesso em: 29 maio 2024. -
APA
Ali, A., Khalid, M., Anwar, F., Aabidin, H. Z. -U., Akhtar, M. N., Khan, M. U., et al. (2020). An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones. ACS Omega, 5, 18907−18918. doi:10.1021/acsomega.0c02128 -
NLM
Ali A, Khalid M, Anwar F, Aabidin HZ-U, Akhtar MN, Khan MU, Braga AAC, Assiri MA, Imran M. An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones [Internet]. ACS Omega. 2020 ; 5 18907−18918.[citado 2024 maio 29 ] Available from: https://doi.org/10.1021/acsomega.0c02128 -
Vancouver
Ali A, Khalid M, Anwar F, Aabidin HZ-U, Akhtar MN, Khan MU, Braga AAC, Assiri MA, Imran M. An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones [Internet]. ACS Omega. 2020 ; 5 18907−18918.[citado 2024 maio 29 ] Available from: https://doi.org/10.1021/acsomega.0c02128 - 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: 10.1021/acsomega.0c02128 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
