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' (2014)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1021/ct401081e
- Subjects: MÉTODO DE MONTE CARLO; DIÓXIDO DE CARBONO
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2014
- Source:
- Título: JOURNAL OF CHEMICAL THEORY AND COMPUTATION
- Volume/Número/Paginação/Ano: v. 10, n.4, p. 1554-1562, abr. 2014
- Este artigo possui versão em acesso aberto
- URL de acesso aberto
- Versão do Documento: Versão submetida (Pré-print)
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Status: Artigo possui versão em acesso aberto em repositório (Green Open Access) -
ABNT
HIDALGO, Marcelo e RIVELINO, Roberto e CANUTO, Sylvio Roberto Accioly. 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'. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v. 10, n. 4, p. 1554-1562, 2014Tradução . . Disponível em: https://doi.org/10.1021/ct401081e. Acesso em: 13 mar. 2026. -
APA
Hidalgo, M., Rivelino, R., & Canuto, S. R. A. (2014). 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'. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 10( 4), 1554-1562. doi:10.1021/ct401081e -
NLM
Hidalgo M, Rivelino R, Canuto SRA. 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' [Internet]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2014 ; 10( 4): 1554-1562.[citado 2026 mar. 13 ] Available from: https://doi.org/10.1021/ct401081e -
Vancouver
Hidalgo M, Rivelino R, Canuto SRA. 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' [Internet]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2014 ; 10( 4): 1554-1562.[citado 2026 mar. 13 ] Available from: https://doi.org/10.1021/ct401081e - Environment Contribution to Molecular Properties and Spectroscopy. From Simple to Complex Systems.
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