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Artigo de periodico
Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol (2010)
Lopez-Castillo, Alejandro; Borin, Antonio Carlos
Source: International Journal of Quantum Chemistry. Unidade: IQ
Subjects: SOLVATAÇÃO, FÍSICO-QUÍMICA
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ABNT
LOPEZ-CASTILLO, Alejandro e BORIN, Antonio Carlos. Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol. International Journal of Quantum Chemistry, v. 110, n. 11, p. 2076-2087, 2010Tradução . . Disponível em: https://doi.org/10.1002/qua.22622. Acesso em: 08 nov. 2024.
APA
Lopez-Castillo, A., & Borin, A. C. (2010). Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol. International Journal of Quantum Chemistry, 110( 11), 2076-2087. doi:10.1002/qua.22622
NLM
Lopez-Castillo A, Borin AC. Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol [Internet]. International Journal of Quantum Chemistry. 2010 ; 110( 11): 2076-2087.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.22622
Vancouver
Lopez-Castillo A, Borin AC. Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol [Internet]. International Journal of Quantum Chemistry. 2010 ; 110( 11): 2076-2087.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.22622
Artigo de periodico
Theoretical electronic spectra of 2- Aminopurine in vapor and in water (2006)
Borin, Antonio Carlos ; Serrano-Andrés, Luis; Ludwig, Valdemir; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidades: IQ, IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA, QUÍMICA QUÂNTICA, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos et al. Theoretical electronic spectra of 2- Aminopurine in vapor and in water. International Journal of Quantum Chemistry, v. 106, n. 13, p. 2564-2577, 2006Tradução . . Disponível em: https://doi.org/10.1002/qua.20967. Acesso em: 08 nov. 2024.
APA
Borin, A. C., Serrano-Andrés, L., Ludwig, V., Coutinho, K. R., & Canuto, S. (2006). Theoretical electronic spectra of 2- Aminopurine in vapor and in water. International Journal of Quantum Chemistry, 106( 13), 2564-2577. doi:10.1002/qua.20967
NLM
Borin AC, Serrano-Andrés L, Ludwig V, Coutinho KR, Canuto S. Theoretical electronic spectra of 2- Aminopurine in vapor and in water [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2564-2577.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.20967
Vancouver
Borin AC, Serrano-Andrés L, Ludwig V, Coutinho KR, Canuto S. Theoretical electronic spectra of 2- Aminopurine in vapor and in water [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2564-2577.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.20967
Artigo de periodico
Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments (2003)
Ludwig, Valdemir; Coutinho, Kaline Rabelo; Borin, Antonio Carlos ; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidades: IF, IQ
Subjects: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LUDWIG, Valdemir et al. Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments. International Journal of Quantum Chemistry, v. 95, n. 4-5, p. 572-579, 2003Tradução . . Disponível em: https://doi.org/10.1002/qua.10688. Acesso em: 08 nov. 2024.
APA
Ludwig, V., Coutinho, K. R., Borin, A. C., & Canuto, S. (2003). Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments. International Journal of Quantum Chemistry, 95( 4-5), 572-579. doi:10.1002/qua.10688
NLM
Ludwig V, Coutinho KR, Borin AC, Canuto S. Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 4-5): 572-579.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.10688
Vancouver
Ludwig V, Coutinho KR, Borin AC, Canuto S. Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 4-5): 572-579.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.10688
Artigo de periodico
Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer (2001)
Serrano-Andrés, Luis; Merchán, Manuela; Borin, Antonio Carlos ; Stalring, Jonna
Source: International Journal of Quantum Chemistry. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SERRANO-ANDRÉS, Luis et al. Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer. International Journal of Quantum Chemistry, v. 84, n. 2, p. 181-191, 2001Tradução . . Disponível em: https://doi.org/10.1002/qua.1320. Acesso em: 08 nov. 2024.
APA
Serrano-Andrés, L., Merchán, M., Borin, A. C., & Stalring, J. (2001). Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer. International Journal of Quantum Chemistry, 84( 2), 181-191. doi:10.1002/qua.1320
NLM
Serrano-Andrés L, Merchán M, Borin AC, Stalring J. Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer [Internet]. International Journal of Quantum Chemistry. 2001 ; 84( 2): 181-191.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.1320
Vancouver
Serrano-Andrés L, Merchán M, Borin AC, Stalring J. Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer [Internet]. International Journal of Quantum Chemistry. 2001 ; 84( 2): 181-191.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.1320

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