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Artigo de periodico
Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules (2013)
Terrabuio, Luiz Alberto; Teodoro, Tiago Quevedo; Rachid, Marina Gomes; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERRABUIO, Luiz Alberto et al. Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules. Journal of Physical Chemistry A, v. 117, n. 40, p. 10489-10496, 2013Tradução . . Disponível em: http://pubs.acs.org/doi/10.1021/jp406992q. Acesso em: 03 set. 2024.
APA
Terrabuio, L. A., Teodoro, T. Q., Rachid, M. G., & Haiduke, R. L. A. (2013). Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules. Journal of Physical Chemistry A, 117( 40), 10489-10496. doi:10.1021/jp406992q
NLM
Terrabuio LA, Teodoro TQ, Rachid MG, Haiduke RLA. Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 40): 10489-10496.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/10.1021/jp406992q
Vancouver
Terrabuio LA, Teodoro TQ, Rachid MG, Haiduke RLA. Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 40): 10489-10496.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/10.1021/jp406992q
Artigo de periodico
QTAIM charge - charge flux - dipole flux interpretation of electronegativity and potential models of the fluorochloromethane mean dipole moment derivatives (2011)
Silva, Arnaldo Ferreira da; Silva Junior, João V. da; Haiduke, Roberto Luiz Andrade ; Bruns, Roy Edward
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Arnaldo Ferreira da et al. QTAIM charge - charge flux - dipole flux interpretation of electronegativity and potential models of the fluorochloromethane mean dipole moment derivatives. Journal of Physical Chemistry A, v. 115, n. 45, p. 12572-12581, 2011Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp202929s. Acesso em: 03 set. 2024.
APA
Silva, A. F. da, Silva Junior, J. V. da, Haiduke, R. L. A., & Bruns, R. E. (2011). QTAIM charge - charge flux - dipole flux interpretation of electronegativity and potential models of the fluorochloromethane mean dipole moment derivatives. Journal of Physical Chemistry A, 115( 45), 12572-12581. doi:10.1021/jp202929s
NLM
Silva AF da, Silva Junior JV da, Haiduke RLA, Bruns RE. QTAIM charge - charge flux - dipole flux interpretation of electronegativity and potential models of the fluorochloromethane mean dipole moment derivatives [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 45): 12572-12581.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp202929s
Vancouver
Silva AF da, Silva Junior JV da, Haiduke RLA, Bruns RE. QTAIM charge - charge flux - dipole flux interpretation of electronegativity and potential models of the fluorochloromethane mean dipole moment derivatives [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 45): 12572-12581.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp202929s
Artigo de periodico
Time evolution of the activation energy in a batch chemical oscillator (2008)
Nogueira, Paulo A.; Oliveira, Hyrla C. L.; Varela, Hamilton
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NOGUEIRA, Paulo A. e OLIVEIRA, Hyrla C. L. e VARELA, Hamilton. Time evolution of the activation energy in a batch chemical oscillator. Journal of Physical Chemistry A, v. 112, n. 20, p. 12412-12415, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp808901r. Acesso em: 03 set. 2024.
APA
Nogueira, P. A., Oliveira, H. C. L., & Varela, H. (2008). Time evolution of the activation energy in a batch chemical oscillator. Journal of Physical Chemistry A, 112( 20), 12412-12415. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp808901r
NLM
Nogueira PA, Oliveira HCL, Varela H. Time evolution of the activation energy in a batch chemical oscillator [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 20): 12412-12415.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp808901r
Vancouver
Nogueira PA, Oliveira HCL, Varela H. Time evolution of the activation energy in a batch chemical oscillator [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 20): 12412-12415.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp808901r
Artigo de periodico
Low-lying singlet and triplet electronic states of RhB (2008)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESPECTROSCOPIA, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A, v. 112, n. 18, p. 4394-4398, 2008Tradução . . Acesso em: 03 set. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2008). Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A, 112( 18), 4394-4398.
NLM
Borin AC, Gobbo JP. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A. 2008 ;112( 18): 4394-4398.[citado 2024 set. 03 ]
Vancouver
Borin AC, Gobbo JP. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A. 2008 ;112( 18): 4394-4398.[citado 2024 set. 03 ]
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 set. 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 set. 03 ]
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 set. 03 ]

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