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Artigo de periodico
Ab initio study of the isomers : HNNSi, HSiNN and HNSiN (1997)
Ornellas, Fernando Rei ; Iwata, S
Source: Bulletin of the Chemical Society of Japan. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORNELLAS, Fernando Rei e IWATA, S. Ab initio study of the isomers : HNNSi, HSiNN and HNSiN. Bulletin of the Chemical Society of Japan, v. 70, n. 9, p. 2057-2062, 1997Tradução . . Acesso em: 17 jul. 2024.
APA
Ornellas, F. R., & Iwata, S. (1997). Ab initio study of the isomers : HNNSi, HSiNN and HNSiN. Bulletin of the Chemical Society of Japan, 70( 9), 2057-2062.
NLM
Ornellas FR, Iwata S. Ab initio study of the isomers : HNNSi, HSiNN and HNSiN. Bulletin of the Chemical Society of Japan. 1997 ; 70( 9): 2057-2062.[citado 2024 jul. 17 ]
Vancouver
Ornellas FR, Iwata S. Ab initio study of the isomers : HNNSi, HSiNN and HNSiN. Bulletin of the Chemical Society of Japan. 1997 ; 70( 9): 2057-2062.[citado 2024 jul. 17 ]
Artigo de periodico
Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB (1997)
Ornellas, Fernando Rei ; Iwata, S
Source: Journal Chemical Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORNELLAS, Fernando Rei e IWATA, S. Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB. Journal Chemical Physics, v. 107, n. 17, p. 6782-6794, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(98)00089-5. Acesso em: 17 jul. 2024.
APA
Ornellas, F. R., & Iwata, S. (1997). Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB. Journal Chemical Physics, 107( 17), 6782-6794. doi:10.1016/s0301-0104(98)00089-5
NLM
Ornellas FR, Iwata S. Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB [Internet]. Journal Chemical Physics. 1997 ; 107( 17): 6782-6794.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1016/s0301-0104(98)00089-5
Vancouver
Ornellas FR, Iwata S. Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB [Internet]. Journal Chemical Physics. 1997 ; 107( 17): 6782-6794.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1016/s0301-0104(98)00089-5
Artigo de periodico
Diazasiline (sinn): is there a conflict between experiment and theory? (1997)
Ornellas, Fernando Rei ; Ueno, L T; Iwata, S
Source: Journal of Chemical Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORNELLAS, Fernando Rei e UENO, L T e IWATA, S. Diazasiline (sinn): is there a conflict between experiment and theory?. Journal of Chemical Physics, v. 106, n. 1 , p. 151-7, 1997Tradução . . Acesso em: 17 jul. 2024.
APA
Ornellas, F. R., Ueno, L. T., & Iwata, S. (1997). Diazasiline (sinn): is there a conflict between experiment and theory? Journal of Chemical Physics, 106( 1 ), 151-7.
NLM
Ornellas FR, Ueno LT, Iwata S. Diazasiline (sinn): is there a conflict between experiment and theory? Journal of Chemical Physics. 1997 ;106( 1 ): 151-7.[citado 2024 jul. 17 ]
Vancouver
Ornellas FR, Ueno LT, Iwata S. Diazasiline (sinn): is there a conflict between experiment and theory? Journal of Chemical Physics. 1997 ;106( 1 ): 151-7.[citado 2024 jul. 17 ]

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