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Artigo de periodico
On the Chemla effect in molten alkali nitrates (2002)
Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, POLARIZAÇÃO (MODELOS), SAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa. On the Chemla effect in molten alkali nitrates. Journal of Chemical Physics, v. 117, n. 1, p. 266-276, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1482705. Acesso em: 15 nov. 2024.
APA
Ribeiro, M. C. C. (2002). On the Chemla effect in molten alkali nitrates. Journal of Chemical Physics, 117( 1), 266-276. doi:10.1063/1.1482705
NLM
Ribeiro MCC. On the Chemla effect in molten alkali nitrates [Internet]. Journal of Chemical Physics. 2002 ; 117( 1): 266-276.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1482705
Vancouver
Ribeiro MCC. On the Chemla effect in molten alkali nitrates [Internet]. Journal of Chemical Physics. 2002 ; 117( 1): 266-276.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1482705
Artigo de periodico
Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water (2002)
Malaspina, Thaciana; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALASPINA, Thaciana e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, v. 117, n. 4, p. 1692-1699, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1485963. Acesso em: 15 nov. 2024.
APA
Malaspina, T., Coutinho, K. R., & Canuto, S. (2002). Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, 117( 4), 1692-1699. doi:10.1063/1.1485963
NLM
Malaspina T, Coutinho KR, Canuto S. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1485963
Vancouver
Malaspina T, Coutinho KR, Canuto S. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1485963
Artigo de periodico
Electronic excited states of conjugated cyclic ketones and thioketones: A theoretical study (2002)
Serrano-Andrés, Luis; Pou-Amérigo , Rosendo; Fülscher, Markus P.; Borin, Antonio Carlos
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, HIDROCARBONOS AROMÁTICOS, ESPECTROSCOPIA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SERRANO-ANDRÉS, Luis et al. Electronic excited states of conjugated cyclic ketones and thioketones: A theoretical study. Journal of Chemical Physics, v. 117, n. 4, p. 1649-1659, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1482706. Acesso em: 15 nov. 2024.
APA
Serrano-Andrés, L., Pou-Amérigo , R., Fülscher, M. P., & Borin, A. C. (2002). Electronic excited states of conjugated cyclic ketones and thioketones: A theoretical study. Journal of Chemical Physics, 117( 4), 1649-1659. doi:10.1063/1.1482706
NLM
Serrano-Andrés L, Pou-Amérigo R, Fülscher MP, Borin AC. Electronic excited states of conjugated cyclic ketones and thioketones: A theoretical study [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1649-1659.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1482706
Vancouver
Serrano-Andrés L, Pou-Amérigo R, Fülscher MP, Borin AC. Electronic excited states of conjugated cyclic ketones and thioketones: A theoretical study [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1649-1659.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1482706

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