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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
An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities (2005)
Haiduke, Roberto Luiz Andrade ; Bruns, Roy Edward
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, REAÇÕES ORGÂNICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAIDUKE, Roberto Luiz Andrade e BRUNS, Roy Edward. An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities. Journal of Physical Chemistry A, v. 109, n. 11, p. 2680-2688, 2005Tradução . . Acesso em: 03 set. 2024.
APA
Haiduke, R. L. A., & Bruns, R. E. (2005). An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities. Journal of Physical Chemistry A, 109( 11), 2680-2688.
NLM
Haiduke RLA, Bruns RE. An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities. Journal of Physical Chemistry A. 2005 ; 109( 11): 2680-2688.[citado 2024 set. 03 ]
Vancouver
Haiduke RLA, Bruns RE. An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities. Journal of Physical Chemistry A. 2005 ; 109( 11): 2680-2688.[citado 2024 set. 03 ]
Artigo de periodico
Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums (2004)
Haiduke, Roberto Luiz Andrade ; de Oliveira, Anselmo Elcana; Bruns, Roy Edward
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: LIPOPROTEÍNAS LDL, LEUCEMIA, TUMOR DE WALKER ANIMAL
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ABNT
HAIDUKE, Roberto Luiz Andrade e DE OLIVEIRA, Anselmo Elcana e BRUNS, Roy Edward. Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A, v. 108, n. 32, p. 6788-6769, 2004Tradução . . Acesso em: 03 set. 2024.
APA
Haiduke, R. L. A., de Oliveira, A. E., & Bruns, R. E. (2004). Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A, 108( 32), 6788-6769.
NLM
Haiduke RLA, de Oliveira AE, Bruns RE. Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A. 2004 ; 108( 32): 6788-6769.[citado 2024 set. 03 ]
Vancouver
Haiduke RLA, de Oliveira AE, Bruns RE. Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A. 2004 ; 108( 32): 6788-6769.[citado 2024 set. 03 ]
Artigo de periodico
Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules (2002)
Haiduke, Roberto Luiz Andrade ; Oliveira, Anselmo E. de; Bruns, Roy Edward
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAIDUKE, Roberto Luiz Andrade e OLIVEIRA, Anselmo E. de e BRUNS, Roy Edward. Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A, v. 106, n. 9, p. 1824-1833, 2002Tradução . . Acesso em: 03 set. 2024.
APA
Haiduke, R. L. A., Oliveira, A. E. de, & Bruns, R. E. (2002). Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A, 106( 9), 1824-1833.
NLM
Haiduke RLA, Oliveira AE de, Bruns RE. Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A. 2002 ; 106( 9): 1824-1833.[citado 2024 set. 03 ]
Vancouver
Haiduke RLA, Oliveira AE de, Bruns RE. Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A. 2002 ; 106( 9): 1824-1833.[citado 2024 set. 03 ]

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