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Artigo de periodico
Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature (2020)
Nuñez-Reyes, Dianailys; Hickson, Kevin M.; Loison, Jean-Christophe; Spada, Rene Felipe Keidel ; Vichietti, Rafael M ; Machado, Francisco Bolivar Correto ; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Subjects: AMINOÁCIDOS, RESÍDUOS
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ABNT
NUÑEZ-REYES, Dianailys et al. Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature. Journal of Physical Chemistry A, v. 124, n. 51, p. 10717–10725, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c08070. Acesso em: 10 nov. 2024.
APA
Nuñez-Reyes, D., Hickson, K. M., Loison, J. -C., Spada, R. F. K., Vichietti, R. M., Machado, F. B. C., & Haiduke, R. L. A. (2020). Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature. Journal of Physical Chemistry A, 124( 51), 10717–10725. doi:10.1021/acs.jpca.0c08070
NLM
Nuñez-Reyes D, Hickson KM, Loison J-C, Spada RFK, Vichietti RM, Machado FBC, Haiduke RLA. Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 51): 10717–10725.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c08070
Vancouver
Nuñez-Reyes D, Hickson KM, Loison J-C, Spada RFK, Vichietti RM, Machado FBC, Haiduke RLA. Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 51): 10717–10725.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c08070
Artigo de periodico
Nonnuclear attractors in heteronuclear diatomic systems (2016)
Terrabuio, Luiz Alberto; Teodoro, Tiago Quevedo; Matta, Chérif F; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, MOLÉCULA
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ABNT
TERRABUIO, Luiz Alberto et al. Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, v. 120, p. 1168-1174, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b10888. Acesso em: 10 nov. 2024.
APA
Terrabuio, L. A., Teodoro, T. Q., Matta, C. F., & Haiduke, R. L. A. (2016). Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, 120, 1168-1174. doi:10.1021/acs.jpca.5b10888
NLM
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Vancouver
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
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
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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: 10 nov. 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 nov. 10 ] 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 nov. 10 ] 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
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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: 10 nov. 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 nov. 10 ] 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 nov. 10 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp202929s
Artigo de periodico
Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules (2010)
Rodrigues, Eduardo F F; Sá, Eduardo Lemos de; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RODRIGUES, Eduardo F F e SÁ, Eduardo Lemos de e HAIDUKE, Roberto Luiz Andrade. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules. Journal of Physical Chemistry A, v. 114, n. 15, p. 5222-5229, 2010Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp1011439. Acesso em: 10 nov. 2024.
APA
Rodrigues, E. F. F., Sá, E. L. de, & Haiduke, R. L. A. (2010). Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules. Journal of Physical Chemistry A, 114( 15), 5222-5229. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp1011439
NLM
Rodrigues EFF, Sá EL de, Haiduke RLA. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 15): 5222-5229.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp1011439
Vancouver
Rodrigues EFF, Sá EL de, Haiduke RLA. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 15): 5222-5229.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp1011439

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