Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol (2013)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1063/1.4808177
- Subjects: ESPECTROMETRIA; FÍSICA MOLECULAR
- Language: Inglês
- Imprenta:
- Source:
- Título: JOURNAL OF CHEMICAL PHYSICS
- Volume/Número/Paginação/Ano: v. 138, n.22, p. 225102, jul.2013
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
CABRAL, Benedito J. C. e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol. JOURNAL OF CHEMICAL PHYSICS, v. 138, n. 22, p. 225102, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4808177. Acesso em: 11 fev. 2026. -
APA
Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2013). Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol. JOURNAL OF CHEMICAL PHYSICS, 138( 22), 225102. doi:10.1063/1.4808177 -
NLM
Cabral BJC, Coutinho KR, Canuto SRA. Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 22): 225102.[citado 2026 fev. 11 ] Available from: https://doi.org/10.1063/1.4808177 -
Vancouver
Cabral BJC, Coutinho KR, Canuto SRA. Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 22): 225102.[citado 2026 fev. 11 ] Available from: https://doi.org/10.1063/1.4808177 - A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water
- Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction
- Theoretical study of the electronic spectra of para-nitroaniline in supercritical water
- Mecanismos de reação e equilíbrio tautomético da 2-mercaptopirimidina em fase gasosa e em solução
- The relative stability of the two isomers of "AlP IND.3"
- Isotropi and anisotropic NMR chemical shifts in liquid water: a sequential QM/MM study
- Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarization
- Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach
- Solvent effects on global reactivity properties for neutral and charged systems using the sequential Monte Carlo quantum mechanics model
- Estudo teórico da interação de íons em solução aquosa
Informações sobre o DOI: 10.1063/1.4808177 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| Born-Oppenheimer molecula... | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
