Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: chlorophyll-c2 in methanol (2011)
- Authors:
- USP affiliated authors: CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; COUTINHO, KALINE RABELO - IF
- Unidade: IF
- DOI: 10.1016/j.cplett.2011.10.016
- Subjects: METANOL; FOTOSSÍNTESE
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: CHEMICAL PHYSICS LETTERS
- Volume/Número/Paginação/Ano: v.516, n.4-6, p. 250-253, nov.2011
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: hybrid
- Licença: publisher-specific-oa
-
ABNT
JARAMILLO, Paula et al. Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: chlorophyll-c2 in methanol. CHEMICAL PHYSICS LETTERS, v. no2011, n. 4-6, p. 250-253, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.10.016. Acesso em: 23 abr. 2024. -
APA
Jaramillo, P., Cabral, B. J. C., Canuto, S., & Coutinho, K. (2011). Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: chlorophyll-c2 in methanol. CHEMICAL PHYSICS LETTERS, no2011( 4-6), 250-253. doi:10.1016/j.cplett.2011.10.016 -
NLM
Jaramillo P, Cabral BJC, Canuto S, Coutinho K. Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: chlorophyll-c2 in methanol [Internet]. CHEMICAL PHYSICS LETTERS. 2011 ; no2011( 4-6): 250-253.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2011.10.016 -
Vancouver
Jaramillo P, Cabral BJC, Canuto S, Coutinho K. Explicit solvent effects on the visible absorption spectrum of a photosynthetic pigment: chlorophyll-c2 in methanol [Internet]. CHEMICAL PHYSICS LETTERS. 2011 ; no2011( 4-6): 250-253.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2011.10.016 - Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction
- Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach
- The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization
- Estudo teórico da interação de íons em solução aquosa
- Theoretical study of the electronic spectra of para-nitroaniline in supercritical water
- The dipole polarization of F-in aqueous solution. a sequential Monte Carlo/quantum mechanics study
- Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation
- Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarization
- Isotropi and anisotropic NMR chemical shifts in liquid water: a sequential QM/MM study
- A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water
Informações sobre o DOI: 10.1016/j.cplett.2011.10.016 (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
1-s2.0-S0009261411012681-... | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas