Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene (2000)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1063/1.481624
- Assunto: FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Chemical Physics
- ISSN: 0021-9606
- Volume/Número/Paginação/Ano: v. 112, n. 22, p. 9874-9880, 2000
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly e ZERNER, M C. Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene. Journal of Chemical Physics, v. 112, n. 22, p. 9874-9880, 2000Tradução . . Disponível em: https://doi.org/10.1063/1.481624. Acesso em: 09 fev. 2026. -
APA
Coutinho, K. R., Canuto, S. R. A., & Zerner, M. C. (2000). Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene. Journal of Chemical Physics, 112( 22), 9874-9880. doi:10.1063/1.481624 -
NLM
Coutinho KR, Canuto SRA, Zerner MC. Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene [Internet]. Journal of Chemical Physics. 2000 ; 112( 22): 9874-9880.[citado 2026 fev. 09 ] Available from: https://doi.org/10.1063/1.481624 -
Vancouver
Coutinho KR, Canuto SRA, Zerner MC. Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene [Internet]. Journal of Chemical Physics. 2000 ; 112( 22): 9874-9880.[citado 2026 fev. 09 ] Available from: https://doi.org/10.1063/1.481624 - Environment Contribution to Molecular Properties and Spectroscopy. From Simple to Complex Systems.
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Informações sobre o DOI: 10.1063/1.481624 (Fonte: oaDOI API)
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