Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil (2013)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1007/s00214-012-1299-3
- Subjects: MECÂNICA QUÂNTICA; ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Source:
- Título: THEORETICAL CHEMISTRY ACCOUNTS
- Volume/Número/Paginação/Ano: v. 132, n. 1, p. 1299, jan.2013
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
BISTAFA, Carlos e CANUTO, Sylvio Roberto Accioly. Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil. THEORETICAL CHEMISTRY ACCOUNTS, v. 132, n. ja2013, p. 1299, 2013Tradução . . Disponível em: https://doi.org/10.1007/s00214-012-1299-3. Acesso em: 23 jan. 2026. -
APA
Bistafa, C., & Canuto, S. R. A. (2013). Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil. THEORETICAL CHEMISTRY ACCOUNTS, 132( ja2013), 1299. doi:10.1007/s00214-012-1299-3 -
NLM
Bistafa C, Canuto SRA. Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil [Internet]. THEORETICAL CHEMISTRY ACCOUNTS. 2013 ; 132( ja2013): 1299.[citado 2026 jan. 23 ] Available from: https://doi.org/10.1007/s00214-012-1299-3 -
Vancouver
Bistafa C, Canuto SRA. Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil [Internet]. THEORETICAL CHEMISTRY ACCOUNTS. 2013 ; 132( ja2013): 1299.[citado 2026 jan. 23 ] Available from: https://doi.org/10.1007/s00214-012-1299-3 - Origin of the red shift for the lowest singlet 'pi''SETA''pi' POT. *' charge-transfer absorption of p-nitroaniline in supercritical 'C''O' IND. 2'
- Theoretical study of the spectral shift of the absorption line of 'RB' and 'CS' in liquid helium
- Magnetic dipolar and quadrupolar transitions in two-electron atoms under exponential-cosine-screened Coulomb potential
- Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method
- Level spacing statistics and spectral correlations in the diffuse van der Waals clusters
- Including thermal disorder of hydrogen bonding to describe the vibrational circular dichroism spectrum of zwitterionic l-alanine in water
- Theoretical study of the 'XP IND.3' (X = 'AL', 'B', 'GA') clusters
- Level-spacing statistics and spectral correlations in diffuse van der Waals clusters
- A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile
- Including dispersion in configuration interaction-singles calculations for the spectroscopy of chromophores in solution
Informações sobre o DOI: 10.1007/s00214-012-1299-3 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
s00214-012-1299-3.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
