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Artigo de periodico
Electronic structure and chemical bonding in the lowest electronic states of TcN (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, v. 113, p. 12421-12426, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h. Acesso em: 07 nov. 2025.
APA
Borin, A. C., & Gobbo, J. P. (2009). Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, 113, 12421-12426. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
NLM
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2025 nov. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Vancouver
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2025 nov. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Artigo de periodico
Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O.
Fonte: Molecular Physics. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, v. 107, n. 8-12, p. 1035-1040, 2009Tradução . . Disponível em: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf. Acesso em: 07 nov. 2025.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2009). Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, 107( 8-12), 1035-1040. Recuperado de http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
NLM
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2025 nov. 07 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Vancouver
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2025 nov. 07 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Artigo de periodico
A charge-charge flux-dipole flux decomposition of the dipole moment derivatives and infrared intensities of the AB(3) (A = N, P; B = H, F) molecules (2005)
César, Paulo H.; Faria, Sérgio H. D. M.; Silva Jr., João V. da; Haiduke, Roberto Luiz Andrade ; Bruns, Roy Edward
Fonte: Chemical Physics. Unidade: IQ
Assuntos: QUÍMICA ORGÂNICA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CÉSAR, Paulo H. et al. A charge-charge flux-dipole flux decomposition of the dipole moment derivatives and infrared intensities of the AB(3) (A = N, P; B = H, F) molecules. Chemical Physics, v. 317, n. 1, p. 35-42, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2005.05.029. Acesso em: 07 nov. 2025.
APA
César, P. H., Faria, S. H. D. M., Silva Jr., J. V. da, Haiduke, R. L. A., & Bruns, R. E. (2005). A charge-charge flux-dipole flux decomposition of the dipole moment derivatives and infrared intensities of the AB(3) (A = N, P; B = H, F) molecules. Chemical Physics, 317( 1), 35-42. doi:10.1016/j.chemphys.2005.05.029
NLM
César PH, Faria SHDM, Silva Jr. JV da, Haiduke RLA, Bruns RE. A charge-charge flux-dipole flux decomposition of the dipole moment derivatives and infrared intensities of the AB(3) (A = N, P; B = H, F) molecules [Internet]. Chemical Physics. 2005 ; 317( 1): 35-42.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1016/j.chemphys.2005.05.029
Vancouver
César PH, Faria SHDM, Silva Jr. JV da, Haiduke RLA, Bruns RE. A charge-charge flux-dipole flux decomposition of the dipole moment derivatives and infrared intensities of the AB(3) (A = N, P; B = H, F) molecules [Internet]. Chemical Physics. 2005 ; 317( 1): 35-42.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1016/j.chemphys.2005.05.029
Artigo de periodico
Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin (2001)
Oliveira, Kélson Mota Teixeira de; Trsic, Milan
Fonte: Journal of Molecular Structure : Theochem. Unidade: IQSC
Assuntos: QUÍMICA TEÓRICA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, Kélson Mota Teixeira de e TRSIC, Milan. Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin. Journal of Molecular Structure : Theochem, v. 539, p. 107-117, 2001Tradução . . Acesso em: 07 nov. 2025.
APA
Oliveira, K. M. T. de, & Trsic, M. (2001). Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin. Journal of Molecular Structure : Theochem, 539, 107-117.
NLM
Oliveira KMT de, Trsic M. Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin. Journal of Molecular Structure : Theochem. 2001 ; 539 107-117.[citado 2025 nov. 07 ]
Vancouver
Oliveira KMT de, Trsic M. Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin. Journal of Molecular Structure : Theochem. 2001 ; 539 107-117.[citado 2025 nov. 07 ]
Artigo de periodico
Metastable excited state and electronic structure of '[Ru'(N'H IND.3') IND.5'NO] POT.3+' and '[Ru'(N'H IND.3') IND.4'(OH)NO] POT.2+' (1999)
Silva, Sebastião Claudino da; Franco, Douglas Wagner
Fonte: Spectrochimica Acta. Part A. Unidade: IQSC
Assuntos: QUÍMICA, RUTÊNIO, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Sebastião Claudino da e FRANCO, Douglas Wagner. Metastable excited state and electronic structure of '[Ru'(N'H IND.3') IND.5'NO] POT.3+' and '[Ru'(N'H IND.3') IND.4'(OH)NO] POT.2+'. Spectrochimica Acta. Part A, v. 55, p. 1515-1525, 1999Tradução . . Acesso em: 07 nov. 2025.
APA
Silva, S. C. da, & Franco, D. W. (1999). Metastable excited state and electronic structure of '[Ru'(N'H IND.3') IND.5'NO] POT.3+' and '[Ru'(N'H IND.3') IND.4'(OH)NO] POT.2+'. Spectrochimica Acta. Part A, 55, 1515-1525.
NLM
Silva SC da, Franco DW. Metastable excited state and electronic structure of '[Ru'(N'H IND.3') IND.5'NO] POT.3+' and '[Ru'(N'H IND.3') IND.4'(OH)NO] POT.2+'. Spectrochimica Acta. Part A. 1999 ;55 1515-1525.[citado 2025 nov. 07 ]
Vancouver
Silva SC da, Franco DW. Metastable excited state and electronic structure of '[Ru'(N'H IND.3') IND.5'NO] POT.3+' and '[Ru'(N'H IND.3') IND.4'(OH)NO] POT.2+'. Spectrochimica Acta. Part A. 1999 ;55 1515-1525.[citado 2025 nov. 07 ]

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