ReP USP - Resultado da busca

Artigo de periodico
Computational study about through-bond and through-space interactions in [2.2] cyclophanes (2007)
Caramori, Giovanni F.; Galembeck, Sérgio Emanuel
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Assunto: ELETROQUÍMICA
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ABNT
CARAMORI, Giovanni F. e GALEMBECK, Sérgio Emanuel. Computational study about through-bond and through-space interactions in [2.2] cyclophanes. Journal of Physical Chemistry A, v. 111, p. 1705-1712, 2007Tradução . . Acesso em: 29 jul. 2024.
APA
Caramori, G. F., & Galembeck, S. E. (2007). Computational study about through-bond and through-space interactions in [2.2] cyclophanes. Journal of Physical Chemistry A, 111, 1705-1712.
NLM
Caramori GF, Galembeck SE. Computational study about through-bond and through-space interactions in [2.2] cyclophanes. Journal of Physical Chemistry A. 2007 ; 111 1705-1712.[citado 2024 jul. 29 ]
Vancouver
Caramori GF, Galembeck SE. Computational study about through-bond and through-space interactions in [2.2] cyclophanes. Journal of Physical Chemistry A. 2007 ; 111 1705-1712.[citado 2024 jul. 29 ]
Artigo de periodico
Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation (2007)
De Boni, Leonardo; Piovesan, E.; Misoguti, Lino; Zílio, Sérgio Carlos; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTÔNICA, ABSORÇÃO, TEMPERATURA, AZO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DE BONI, Leonardo et al. Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation. Journal of Physical Chemistry A, v. 111, n. 28, p. 6222-6224, 2007Tradução . . Acesso em: 29 jul. 2024.
APA
De Boni, L., Piovesan, E., Misoguti, L., Zílio, S. C., & Mendonça, C. R. (2007). Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation. Journal of Physical Chemistry A, 111( 28), 6222-6224.
NLM
De Boni L, Piovesan E, Misoguti L, Zílio SC, Mendonça CR. Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation. Journal of Physical Chemistry A. 2007 ; 111( 28): 6222-6224.[citado 2024 jul. 29 ]
Vancouver
De Boni L, Piovesan E, Misoguti L, Zílio SC, Mendonça CR. Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation. Journal of Physical Chemistry A. 2007 ; 111( 28): 6222-6224.[citado 2024 jul. 29 ]
Artigo de periodico
Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS (2007)
Aoto, Yuri Alexandre; Ornellas, Fernando Rei
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ATMOSFÉRICA, ISÔMERO
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ABNT
AOTO, Yuri Alexandre e ORNELLAS, Fernando Rei. Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS. Journal of Physical Chemistry A, v. 111, n. 3, p. 521-525, 2007Tradução . . Acesso em: 29 jul. 2024.
APA
Aoto, Y. A., & Ornellas, F. R. (2007). Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS. Journal of Physical Chemistry A, 111( 3), 521-525.
NLM
Aoto YA, Ornellas FR. Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS. Journal of Physical Chemistry A. 2007 ; 111( 3): 521-525.[citado 2024 jul. 29 ]
Vancouver
Aoto YA, Ornellas FR. Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS. Journal of Physical Chemistry A. 2007 ; 111( 3): 521-525.[citado 2024 jul. 29 ]
Artigo de periodico
Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories (2007)
Pradie, Noriberto Araújo; Linnert, Harrald Victor
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TERMOQUÍMICA, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PRADIE, Noriberto Araújo e LINNERT, Harrald Victor. Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories. Journal of Physical Chemistry A, v. 111, n. 22, p. 4836-4848, 2007Tradução . . Acesso em: 29 jul. 2024.
APA
Pradie, N. A., & Linnert, H. V. (2007). Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories. Journal of Physical Chemistry A, 111( 22), 4836-4848.
NLM
Pradie NA, Linnert HV. Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories. Journal of Physical Chemistry A. 2007 ; 111( 22): 4836-4848.[citado 2024 jul. 29 ]
Vancouver
Pradie NA, Linnert HV. Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories. Journal of Physical Chemistry A. 2007 ; 111( 22): 4836-4848.[citado 2024 jul. 29 ]
Artigo de periodico
Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence (2007)
Ando, Rômulo Augusto ; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ANDO, Rômulo Augusto e BORIN, Antonio Carlos e SANTOS, Paulo Sérgio. Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence. Journal of Physical Chemistry A, v. 111, n. 30, p. 7194-7199, 2007Tradução . . Acesso em: 29 jul. 2024.
APA
Ando, R. A., Borin, A. C., & Santos, P. S. (2007). Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence. Journal of Physical Chemistry A, 111( 30), 7194-7199.
NLM
Ando RA, Borin AC, Santos PS. Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence. Journal of Physical Chemistry A. 2007 ; 111( 30): 7194-7199.[citado 2024 jul. 29 ]
Vancouver
Ando RA, Borin AC, Santos PS. Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence. Journal of Physical Chemistry A. 2007 ; 111( 30): 7194-7199.[citado 2024 jul. 29 ]
Artigo de periodico
Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion (2007)
Ando, Rômulo Augusto ; Rodríguez-Redondo, José Lorenzo; Sastre-Santos, A.; Fernández-Lázaro, Fernando; Azzellini, Gianluca Camillo; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ANDO, Rômulo Augusto et al. Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion. Journal of Physical Chemistry A, v. 111, n. 51, p. 13452-13456, 2007Tradução . . Acesso em: 29 jul. 2024.
APA
Ando, R. A., Rodríguez-Redondo, J. L., Sastre-Santos, A., Fernández-Lázaro, F., Azzellini, G. C., Borin, A. C., & Santos, P. S. (2007). Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion. Journal of Physical Chemistry A, 111( 51), 13452-13456.
NLM
Ando RA, Rodríguez-Redondo JL, Sastre-Santos A, Fernández-Lázaro F, Azzellini GC, Borin AC, Santos PS. Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion. Journal of Physical Chemistry A. 2007 ; 111( 51): 13452-13456.[citado 2024 jul. 29 ]
Vancouver
Ando RA, Rodríguez-Redondo JL, Sastre-Santos A, Fernández-Lázaro F, Azzellini GC, Borin AC, Santos PS. Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion. Journal of Physical Chemistry A. 2007 ; 111( 51): 13452-13456.[citado 2024 jul. 29 ]

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