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Artigo de periodico
Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment (2021)
Ruivo, Julio ; Kossoski, Fábris ; Varella, Marcio
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPALHAMENTO, DENSIDADE, ENERGIA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RUIVO, Julio e KOSSOSKI, Fábris e VARELLA, Marcio. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, v. 23, n. 32, p. 17616-17624, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02316K. Acesso em: 04 nov. 2025.
APA
Ruivo, J., Kossoski, F., & Varella, M. (2021). Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, 23( 32), 17616-17624. doi:10.1039/D1CP02316K
NLM
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP02316K
Vancouver
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP02316K
Artigo de periodico
The structure of liquid alkali nitrates and nitrites (2017)
Wilding, Martin C; Wilson, Mark; Ribeiro, Mauro Carlos Costa ; Benmore, Chris J; Weber, J. K. R; Alderman, O. L. G; Tamalonis, Anthony; Parise, J. B
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: NITRATOS, DIFRAÇÃO POR RAIOS X, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WILDING, Martin C et al. The structure of liquid alkali nitrates and nitrites. Physical Chemistry Chemical Physics, v. 19, n. 32, p. 21625-21638, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp03465b. Acesso em: 04 nov. 2025.
APA
Wilding, M. C., Wilson, M., Ribeiro, M. C. C., Benmore, C. J., Weber, J. K. R., Alderman, O. L. G., et al. (2017). The structure of liquid alkali nitrates and nitrites. Physical Chemistry Chemical Physics, 19( 32), 21625-21638. doi:10.1039/c7cp03465b
NLM
Wilding MC, Wilson M, Ribeiro MCC, Benmore CJ, Weber JKR, Alderman OLG, Tamalonis A, Parise JB. The structure of liquid alkali nitrates and nitrites [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 32): 21625-21638.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c7cp03465b
Vancouver
Wilding MC, Wilson M, Ribeiro MCC, Benmore CJ, Weber JKR, Alderman OLG, Tamalonis A, Parise JB. The structure of liquid alkali nitrates and nitrites [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 32): 21625-21638.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c7cp03465b
Artigo de periodico
Electronic structure and absorption spectra of fluorescent nucleoside analogues (2017)
Valverde, Danillo; Araújo, Adalberto Vasconcelos Sanches de; Borin, Antonio Carlos ; Canuto, Sylvio Roberto Accioly
Source: Physical Chemistry Chemical Physics. Unidades: IQ, IF
Subjects: ESTRUTURA ELETRÔNICA, NUCLEOSÍDEOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VALVERDE, Danillo et al. Electronic structure and absorption spectra of fluorescent nucleoside analogues. Physical Chemistry Chemical Physics, v. 19, p. 29354-29363, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp04885h. Acesso em: 04 nov. 2025.
APA
Valverde, D., Araújo, A. V. S. de, Borin, A. C., & Canuto, S. R. A. (2017). Electronic structure and absorption spectra of fluorescent nucleoside analogues. Physical Chemistry Chemical Physics, 19, 29354-29363. doi:10.1039/c7cp04885h
NLM
Valverde D, Araújo AVS de, Borin AC, Canuto SRA. Electronic structure and absorption spectra of fluorescent nucleoside analogues [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 29354-29363.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c7cp04885h
Vancouver
Valverde D, Araújo AVS de, Borin AC, Canuto SRA. Electronic structure and absorption spectra of fluorescent nucleoside analogues [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 29354-29363.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c7cp04885h
Artigo de periodico
Excitation energies from ground-state density-functionals by means of generator coordinates (2009)
Orestes, E.; Silva, Alberico Borges Ferreira da ; Capelle, Klaus
Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Subjects: FÍSICA DO ESTADO SÓLIDO, FÍSICA TEÓRICA, DENSIDADE (TEORIA), ESTRUTURA ELETRÔNICA, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORESTES, E. e SILVA, Alberico Borges Ferreira da e CAPELLE, Klaus. Excitation energies from ground-state density-functionals by means of generator coordinates. Physical Chemistry Chemical Physics, v. 11, n. 22, p. 4564-4569, 2009Tradução . . Disponível em: https://doi.org/10.1039/b902529d. Acesso em: 04 nov. 2025.
APA
Orestes, E., Silva, A. B. F. da, & Capelle, K. (2009). Excitation energies from ground-state density-functionals by means of generator coordinates. Physical Chemistry Chemical Physics, 11( 22), 4564-4569. doi:10.1039/b902529d
NLM
Orestes E, Silva ABF da, Capelle K. Excitation energies from ground-state density-functionals by means of generator coordinates [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 22): 4564-4569.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/b902529d
Vancouver
Orestes E, Silva ABF da, Capelle K. Excitation energies from ground-state density-functionals by means of generator coordinates [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 22): 4564-4569.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/b902529d

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