Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities (2020)
- Authors:
- USP affiliated authors: CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; COUTINHO, KALINE RABELO - IF ; CEZAR, HENRIQUE MUSSELI - IF
- Unidade: IF
- DOI: 10.1016/j.molliq.2020.112924
- Assunto: MECÂNICA QUÂNTICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Molecular Liquids
- Volume/Número/Paginação/Ano: v. 307, 112924, 2020
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CEZAR, Henrique Musseli e CANUTO, Sylvio Roberto Accioly e COUTINHO, Kaline Rabelo. Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities. Journal of Molecular Liquids, v. 307, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2020.112924. Acesso em: 30 dez. 2025. -
APA
Cezar, H. M., Canuto, S. R. A., & Coutinho, K. R. (2020). Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities. Journal of Molecular Liquids, 307. doi:10.1016/j.molliq.2020.112924 -
NLM
Cezar HM, Canuto SRA, Coutinho KR. Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities [Internet]. Journal of Molecular Liquids. 2020 ; 307[citado 2025 dez. 30 ] Available from: https://doi.org/10.1016/j.molliq.2020.112924 -
Vancouver
Cezar HM, Canuto SRA, Coutinho KR. Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities [Internet]. Journal of Molecular Liquids. 2020 ; 307[citado 2025 dez. 30 ] Available from: https://doi.org/10.1016/j.molliq.2020.112924 - Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods
- DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method
- A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution
- Efeito do solvente na estrutura molecular: acoplamento eletrostático no método QM/MM seqüencial
- Isomerization effects on absorption spectrum of derivatives of retinal in solution
- Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anion
- Electronic spectroscopy of biomolecules in solution: fluorescein dianion in water
- A sequential Monte Carlo quantum mechanics calculations of trans-resveratrol in aqueous solution
- Solvent influence in the ultra-violet visible absorption spectra of pyrazine derivative: a monte Carlo / quantum mechanics sequential treatment
- Acrolein in water: The contributon of hydrogen bond and solvation shells to the...
Informações sobre o DOI: 10.1016/j.molliq.2020.112924 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
1-s2.0-S0167732219367558-... |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
