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Artigo de periodico
The effect of flow rate on the oscillatory activation energy of an oscillating reaction (2017)
Monteiro, Emily V; Varela, Hamilton ; Faria, Roberto de Barros
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
MONTEIRO, Emily V e VARELA, Hamilton e FARIA, Roberto de Barros. The effect of flow rate on the oscillatory activation energy of an oscillating reaction. Chemical Physics Letters, v. 684, p. 219-224, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.06.059. Acesso em: 23 abr. 2024.
APA
Monteiro, E. V., Varela, H., & Faria, R. de B. (2017). The effect of flow rate on the oscillatory activation energy of an oscillating reaction. Chemical Physics Letters, 684, 219-224. doi:10.1016/j.cplett.2017.06.059
NLM
Monteiro EV, Varela H, Faria R de B. The effect of flow rate on the oscillatory activation energy of an oscillating reaction [Internet]. Chemical Physics Letters. 2017 ; 684 219-224.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2017.06.059
Vancouver
Monteiro EV, Varela H, Faria R de B. The effect of flow rate on the oscillatory activation energy of an oscillating reaction [Internet]. Chemical Physics Letters. 2017 ; 684 219-224.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2017.06.059
Artigo de periodico
Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states (2016)
Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade ; Matta, Chérif F
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: MECÂNICA QUÂNTICA
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TERRABUIO, Luiz Alberto e HAIDUKE, Roberto Luiz Andrade e MATTA, Chérif F. Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states. Chemical Physics Letters, v. 655-656, p. 96-102, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2016.05.032. Acesso em: 23 abr. 2024.
APA
Terrabuio, L. A., Haiduke, R. L. A., & Matta, C. F. (2016). Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states. Chemical Physics Letters, 655-656, 96-102. doi:10.1016/j.cplett.2016.05.032
NLM
Terrabuio LA, Haiduke RLA, Matta CF. Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states [Internet]. Chemical Physics Letters. 2016 ; 655-656 96-102.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2016.05.032
Vancouver
Terrabuio LA, Haiduke RLA, Matta CF. Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states [Internet]. Chemical Physics Letters. 2016 ; 655-656 96-102.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2016.05.032
Artigo de periodico
Accurate determination of the nuclear quadrupole moment of xenon from the molecular method (2016)
Canella, Guilherme A; Santiago, Regis Tadeu; Haiduke, Roberto Luiz Andrade
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: XENÔNIO
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ABNT
CANELLA, Guilherme A e SANTIAGO, Regis Tadeu e HAIDUKE, Roberto Luiz Andrade. Accurate determination of the nuclear quadrupole moment of xenon from the molecular method. Chemical Physics Letters, v. 660, p. 228-232, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2016.08.031. Acesso em: 23 abr. 2024.
APA
Canella, G. A., Santiago, R. T., & Haiduke, R. L. A. (2016). Accurate determination of the nuclear quadrupole moment of xenon from the molecular method. Chemical Physics Letters, 660, 228-232. doi:10.1016/j.cplett.2016.08.031
NLM
Canella GA, Santiago RT, Haiduke RLA. Accurate determination of the nuclear quadrupole moment of xenon from the molecular method [Internet]. Chemical Physics Letters. 2016 ; 660 228-232.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2016.08.031
Vancouver
Canella GA, Santiago RT, Haiduke RLA. Accurate determination of the nuclear quadrupole moment of xenon from the molecular method [Internet]. Chemical Physics Letters. 2016 ; 660 228-232.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2016.08.031
Artigo de periodico
On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system (2013)
Nogueira, Paulo A; Faria, Roberto B; Varela, Hamilton
Fonte: Chemical Physics Letters. Unidade: IQSC
Assuntos: ELETROQUÍMICA, CATALISADORES
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NOGUEIRA, Paulo A e FARIA, Roberto B e VARELA, Hamilton. On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system. Chemical Physics Letters, v. 557, p. 191-193, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.12.029. Acesso em: 23 abr. 2024.
APA
Nogueira, P. A., Faria, R. B., & Varela, H. (2013). On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system. Chemical Physics Letters, 557, 191-193. doi:10.1016/j.cplett.2012.12.029
NLM
Nogueira PA, Faria RB, Varela H. On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system [Internet]. Chemical Physics Letters. 2013 ; 557 191-193.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2012.12.029
Vancouver
Nogueira PA, Faria RB, Varela H. On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system [Internet]. Chemical Physics Letters. 2013 ; 557 191-193.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2012.12.029
Artigo de periodico
Amplitude-modulated spiral waves arising from a secondary Hopf bifurcation in mixed-mode oscillatory media (2013)
Gong, Shirui; Tang, Xiaodong; Zheng, Juhua; Nascimento, Melke Augusto do; Varela, Hamilton ; Zhao, Yuemin; Gao, Qingyu
Fonte: Chemical Physics Letters. Unidade: IQSC
Assuntos: ELETROQUÍMICA, CATALISADORES
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ABNT
GONG, Shirui et al. Amplitude-modulated spiral waves arising from a secondary Hopf bifurcation in mixed-mode oscillatory media. Chemical Physics Letters, v. 567, p. 55-59, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2013.02.042. Acesso em: 23 abr. 2024.
APA
Gong, S., Tang, X., Zheng, J., Nascimento, M. A. do, Varela, H., Zhao, Y., & Gao, Q. (2013). Amplitude-modulated spiral waves arising from a secondary Hopf bifurcation in mixed-mode oscillatory media. Chemical Physics Letters, 567, 55-59. doi:10.1016/j.cplett.2013.02.042
NLM
Gong S, Tang X, Zheng J, Nascimento MA do, Varela H, Zhao Y, Gao Q. Amplitude-modulated spiral waves arising from a secondary Hopf bifurcation in mixed-mode oscillatory media [Internet]. Chemical Physics Letters. 2013 ; 567 55-59.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2013.02.042
Vancouver
Gong S, Tang X, Zheng J, Nascimento MA do, Varela H, Zhao Y, Gao Q. Amplitude-modulated spiral waves arising from a secondary Hopf bifurcation in mixed-mode oscillatory media [Internet]. Chemical Physics Letters. 2013 ; 567 55-59.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2013.02.042
Artigo de periodico
The role of Ce(III) in BZ oscillatin reactions (2012)
Nogueira, Paulo Rodrigues; Varela, Hamilton ; Faria, Roberto B.
Fonte: Chemical Physics Letters. Unidade: IQSC
Assuntos: NANOTECNOLOGIA, BIOMATERIAIS
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ABNT
NOGUEIRA, Paulo Rodrigues e VARELA, Hamilton e FARIA, Roberto B. The role of Ce(III) in BZ oscillatin reactions. Chemical Physics Letters, v. 530, n. 1/3, p. 137-139, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.01.066. Acesso em: 23 abr. 2024.
APA
Nogueira, P. R., Varela, H., & Faria, R. B. (2012). The role of Ce(III) in BZ oscillatin reactions. Chemical Physics Letters, 530( 1/3), 137-139. doi:10.1016/j.cplett.2012.01.066
NLM
Nogueira PR, Varela H, Faria RB. The role of Ce(III) in BZ oscillatin reactions [Internet]. Chemical Physics Letters. 2012 ; 530( 1/3): 137-139.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2012.01.066
Vancouver
Nogueira PR, Varela H, Faria RB. The role of Ce(III) in BZ oscillatin reactions [Internet]. Chemical Physics Letters. 2012 ; 530( 1/3): 137-139.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2012.01.066
Artigo de periodico
The nuclear electric moment of hafnium from the molecular method (2012)
Haiduke, Roberto Luiz Andrade
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: HÁFNIO
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ABNT
HAIDUKE, Roberto Luiz Andrade. The nuclear electric moment of hafnium from the molecular method. Chemical Physics Letters, v. 544, p. 13-16, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.07.002. Acesso em: 23 abr. 2024.
APA
Haiduke, R. L. A. (2012). The nuclear electric moment of hafnium from the molecular method. Chemical Physics Letters, 544, 13-16. doi:10.1016/j.cplett.2012.07.002
NLM
Haiduke RLA. The nuclear electric moment of hafnium from the molecular method [Internet]. Chemical Physics Letters. 2012 ; 544 13-16.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2012.07.002
Vancouver
Haiduke RLA. The nuclear electric moment of hafnium from the molecular method [Internet]. Chemical Physics Letters. 2012 ; 544 13-16.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2012.07.002
Artigo de periodico
The origin of the molecular interaction between amino acids and gold nanoparticles: a theoretical and experimental investigation (2009)
Crespilho, Frank Nelson ; Lima, Francisco C. A.; Silva, Alberico Borges Ferreira da ; Oliveira Junior, Osvaldo Novais de; Zucolotto, Valtencir
Fonte: Chemical Physics Letters. Unidades: IQSC, IFSC
Assuntos: NANOTECNOLOGIA, BIOMATERIAIS, FÍSICA DA MATÉRIA CONDENSADA, ESPECTROSCOPIA, CRISTALIZAÇÃO
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ABNT
CRESPILHO, Frank Nelson et al. The origin of the molecular interaction between amino acids and gold nanoparticles: a theoretical and experimental investigation. Chemical Physics Letters, v. 469, n. 1/3, p. 186-190, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2008.12.078. Acesso em: 23 abr. 2024.
APA
Crespilho, F. N., Lima, F. C. A., Silva, A. B. F. da, Oliveira Junior, O. N. de, & Zucolotto, V. (2009). The origin of the molecular interaction between amino acids and gold nanoparticles: a theoretical and experimental investigation. Chemical Physics Letters, 469( 1/3), 186-190. doi:10.1016/j.cplett.2008.12.078
NLM
Crespilho FN, Lima FCA, Silva ABF da, Oliveira Junior ON de, Zucolotto V. The origin of the molecular interaction between amino acids and gold nanoparticles: a theoretical and experimental investigation [Internet]. Chemical Physics Letters. 2009 ; 469( 1/3): 186-190.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2008.12.078
Vancouver
Crespilho FN, Lima FCA, Silva ABF da, Oliveira Junior ON de, Zucolotto V. The origin of the molecular interaction between amino acids and gold nanoparticles: a theoretical and experimental investigation [Internet]. Chemical Physics Letters. 2009 ; 469( 1/3): 186-190.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2008.12.078
Artigo de periodico
The nuclear electric quadrupole moment of lutetium from the molecular method (2007)
Haiduke, Roberto Luiz Andrade ; Silva, Alberico Borges Ferreira da ; Visscher, Lucas
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
HAIDUKE, Roberto Luiz Andrade e SILVA, Alberico Borges Ferreira da e VISSCHER, Lucas. The nuclear electric quadrupole moment of lutetium from the molecular method. Chemical Physics Letters, v. 445, n. 4-6, p. 95-98, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.07.061. Acesso em: 23 abr. 2024.
APA
Haiduke, R. L. A., Silva, A. B. F. da, & Visscher, L. (2007). The nuclear electric quadrupole moment of lutetium from the molecular method. Chemical Physics Letters, 445( 4-6), 95-98. doi:10.1016/j.cplett.2007.07.061
NLM
Haiduke RLA, Silva ABF da, Visscher L. The nuclear electric quadrupole moment of lutetium from the molecular method [Internet]. Chemical Physics Letters. 2007 ; 445( 4-6): 95-98.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2007.07.061
Vancouver
Haiduke RLA, Silva ABF da, Visscher L. The nuclear electric quadrupole moment of lutetium from the molecular method [Internet]. Chemical Physics Letters. 2007 ; 445( 4-6): 95-98.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2007.07.061
Artigo de periodico
The asymmetric dimerization of nitrogen dioxide (2007)
Pimentel, André Silva; Lima, Francisco das Chagas Alves; Silva, Alberico Borges Ferreira da
Fonte: Chemical Physics Letters. Unidade: IQSC
Assuntos: QUÍMICA QUÂNTICA, NITROGÊNIO
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ABNT
PIMENTEL, André Silva e LIMA, Francisco das Chagas Alves e SILVA, Alberico Borges Ferreira da. The asymmetric dimerization of nitrogen dioxide. Chemical Physics Letters, v. 436, n. 1-3, p. 47-50, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.01.028. Acesso em: 23 abr. 2024.
APA
Pimentel, A. S., Lima, F. das C. A., & Silva, A. B. F. da. (2007). The asymmetric dimerization of nitrogen dioxide. Chemical Physics Letters, 436( 1-3), 47-50. doi:10.1016/j.cplett.2007.01.028
NLM
Pimentel AS, Lima F das CA, Silva ABF da. The asymmetric dimerization of nitrogen dioxide [Internet]. Chemical Physics Letters. 2007 ; 436( 1-3): 47-50.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2007.01.028
Vancouver
Pimentel AS, Lima F das CA, Silva ABF da. The asymmetric dimerization of nitrogen dioxide [Internet]. Chemical Physics Letters. 2007 ; 436( 1-3): 47-50.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2007.01.028
Artigo de periodico
H-bonding assisted intramolecular charge transfer in 1-aminopyrene derivatives (2006)
Pereira, Robson Valentim; Gehlen, Marcelo Henrique
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: ESPECTROSCOPIA ELETRÔNICA
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ABNT
PEREIRA, Robson Valentim e GEHLEN, Marcelo Henrique. H-bonding assisted intramolecular charge transfer in 1-aminopyrene derivatives. Chemical Physics Letters, v. 426, n. 4-6, p. 311-317, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2006.05.109. Acesso em: 23 abr. 2024.
APA
Pereira, R. V., & Gehlen, M. H. (2006). H-bonding assisted intramolecular charge transfer in 1-aminopyrene derivatives. Chemical Physics Letters, 426( 4-6), 311-317. doi:10.1016/j.cplett.2006.05.109
NLM
Pereira RV, Gehlen MH. H-bonding assisted intramolecular charge transfer in 1-aminopyrene derivatives [Internet]. Chemical Physics Letters. 2006 ; 426( 4-6): 311-317.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2006.05.109
Vancouver
Pereira RV, Gehlen MH. H-bonding assisted intramolecular charge transfer in 1-aminopyrene derivatives [Internet]. Chemical Physics Letters. 2006 ; 426( 4-6): 311-317.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2006.05.109
Artigo de periodico
Picosecond fluorescence dynamics of auramine with a long aliphatic chain (2006)
Pereira, Robson Valentim; Gehlen, Marcelo Henrique
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
PEREIRA, Robson Valentim e GEHLEN, Marcelo Henrique. Picosecond fluorescence dynamics of auramine with a long aliphatic chain. Chemical Physics Letters, v. 417, n. 4-6, p. 425-429, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.10.063. Acesso em: 23 abr. 2024.
APA
Pereira, R. V., & Gehlen, M. H. (2006). Picosecond fluorescence dynamics of auramine with a long aliphatic chain. Chemical Physics Letters, 417( 4-6), 425-429. doi:10.1016/j.cplett.2005.10.063
NLM
Pereira RV, Gehlen MH. Picosecond fluorescence dynamics of auramine with a long aliphatic chain [Internet]. Chemical Physics Letters. 2006 ; 417( 4-6): 425-429.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.063
Vancouver
Pereira RV, Gehlen MH. Picosecond fluorescence dynamics of auramine with a long aliphatic chain [Internet]. Chemical Physics Letters. 2006 ; 417( 4-6): 425-429.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.063
Artigo de periodico
Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation (2001)
Alves, C. N.; Castilho, Marilza; Mazo, Luiz Henrique ; Tabak, Marcel; Silva, Alberico Borges Ferreira da
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
ALVES, C. N. et al. Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation. Chemical Physics Letters, v. 349, p. 146-152, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(01)01194-0. Acesso em: 23 abr. 2024.
APA
Alves, C. N., Castilho, M., Mazo, L. H., Tabak, M., & Silva, A. B. F. da. (2001). Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation. Chemical Physics Letters, 349, 146-152. doi:10.1016/s0009-2614(01)01194-0
NLM
Alves CN, Castilho M, Mazo LH, Tabak M, Silva ABF da. Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation [Internet]. Chemical Physics Letters. 2001 ; 349 146-152.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(01)01194-0
Vancouver
Alves CN, Castilho M, Mazo LH, Tabak M, Silva ABF da. Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation [Internet]. Chemical Physics Letters. 2001 ; 349 146-152.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(01)01194-0
Artigo de periodico
Interaction of dipyridamole with phospholipid monolayers at the air-water interface: surface pressure and grazing incidence X-ray diffraction studies (2001)
Haas, H; Caetano, W; Borissevitch, G P; Tabak, Marcel; Mosquera Sanchez, M I; Oliveira Junior, Osvaldo Novais de; Scalas, Enrico; Goldmann, Michel
Fonte: Chemical Physics Letters. Unidades: IQSC, IFSC
Assunto: MATÉRIA CONDENSADA
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ABNT
HAAS, H et al. Interaction of dipyridamole with phospholipid monolayers at the air-water interface: surface pressure and grazing incidence X-ray diffraction studies. Chemical Physics Letters, v. 335, p. 510-516, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0009-2614(00)01464-0. Acesso em: 23 abr. 2024.
APA
Haas, H., Caetano, W., Borissevitch, G. P., Tabak, M., Mosquera Sanchez, M. I., Oliveira Junior, O. N. de, et al. (2001). Interaction of dipyridamole with phospholipid monolayers at the air-water interface: surface pressure and grazing incidence X-ray diffraction studies. Chemical Physics Letters, 335, 510-516. doi:10.1016/S0009-2614(00)01464-0
NLM
Haas H, Caetano W, Borissevitch GP, Tabak M, Mosquera Sanchez MI, Oliveira Junior ON de, Scalas E, Goldmann M. Interaction of dipyridamole with phospholipid monolayers at the air-water interface: surface pressure and grazing incidence X-ray diffraction studies [Internet]. Chemical Physics Letters. 2001 ; 335 510-516.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/S0009-2614(00)01464-0
Vancouver
Haas H, Caetano W, Borissevitch GP, Tabak M, Mosquera Sanchez MI, Oliveira Junior ON de, Scalas E, Goldmann M. Interaction of dipyridamole with phospholipid monolayers at the air-water interface: surface pressure and grazing incidence X-ray diffraction studies [Internet]. Chemical Physics Letters. 2001 ; 335 510-516.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/S0009-2614(00)01464-0
Artigo de periodico
A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations (1998)
Jorge, F E; Silva, Alberico Borges Ferreira da
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
JORGE, F E e SILVA, Alberico Borges Ferreira da. A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations. Chemical Physics Letters, v. 289, p. 469-472, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(98)00436-9. Acesso em: 23 abr. 2024.
APA
Jorge, F. E., & Silva, A. B. F. da. (1998). A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations. Chemical Physics Letters, 289, 469-472. doi:10.1016/s0009-2614(98)00436-9
NLM
Jorge FE, Silva ABF da. A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations [Internet]. Chemical Physics Letters. 1998 ;289 469-472.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(98)00436-9
Vancouver
Jorge FE, Silva ABF da. A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations [Internet]. Chemical Physics Letters. 1998 ;289 469-472.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(98)00436-9
Artigo de periodico
Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod (1996)
Jorge, F E; Bobbio, T B; Silva, Alberico Borges Ferreira da
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
JORGE, F E e BOBBIO, T B e SILVA, Alberico Borges Ferreira da. Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod. Chemical Physics Letters, v. 263, p. 775-82, 1996Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(96)01287-0. Acesso em: 23 abr. 2024.
APA
Jorge, F. E., Bobbio, T. B., & Silva, A. B. F. da. (1996). Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod. Chemical Physics Letters, 263, 775-82. doi:10.1016/s0009-2614(96)01287-0
NLM
Jorge FE, Bobbio TB, Silva ABF da. Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod [Internet]. Chemical Physics Letters. 1996 ;263 775-82.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(96)01287-0
Vancouver
Jorge FE, Bobbio TB, Silva ABF da. Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod [Internet]. Chemical Physics Letters. 1996 ;263 775-82.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(96)01287-0
Artigo de periodico
Hydrogen bonding and charge transfer interactions in exciplexes formed by excited indole and monosubstituted benzenes in cyclohexane (1996)
Rivarola, C; Bertolotti, S G; Borsarelli, C D; Cosa, J J; Previtali, C M; Neumann, Miguel Guillermo
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
RIVAROLA, C et al. Hydrogen bonding and charge transfer interactions in exciplexes formed by excited indole and monosubstituted benzenes in cyclohexane. Chemical Physics Letters, v. 262, p. 131-6, 1996Tradução . . Disponível em: https://doi.org/10.1016/0009-2614(96)01059-7. Acesso em: 23 abr. 2024.
APA
Rivarola, C., Bertolotti, S. G., Borsarelli, C. D., Cosa, J. J., Previtali, C. M., & Neumann, M. G. (1996). Hydrogen bonding and charge transfer interactions in exciplexes formed by excited indole and monosubstituted benzenes in cyclohexane. Chemical Physics Letters, 262, 131-6. doi:10.1016/0009-2614(96)01059-7
NLM
Rivarola C, Bertolotti SG, Borsarelli CD, Cosa JJ, Previtali CM, Neumann MG. Hydrogen bonding and charge transfer interactions in exciplexes formed by excited indole and monosubstituted benzenes in cyclohexane [Internet]. Chemical Physics Letters. 1996 ;262 131-6.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0009-2614(96)01059-7
Vancouver
Rivarola C, Bertolotti SG, Borsarelli CD, Cosa JJ, Previtali CM, Neumann MG. Hydrogen bonding and charge transfer interactions in exciplexes formed by excited indole and monosubstituted benzenes in cyclohexane [Internet]. Chemical Physics Letters. 1996 ;262 131-6.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0009-2614(96)01059-7
Artigo de periodico
Relativistic universal gaussian basis set for dirac-fock-coulomb and dirac-fock-breit scf calculations on heavy atoms (1993)
Silva, Alberico Borges Ferreira da ; Malli, G L; Ishikawa, Y
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: QUÍMICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Alberico Borges Ferreira da e MALLI, G L e ISHIKAWA, Y. Relativistic universal gaussian basis set for dirac-fock-coulomb and dirac-fock-breit scf calculations on heavy atoms. Chemical Physics Letters, v. fe 1993, n. 2-3, p. 201-4, 1993Tradução . . Acesso em: 23 abr. 2024.
APA
Silva, A. B. F. da, Malli, G. L., & Ishikawa, Y. (1993). Relativistic universal gaussian basis set for dirac-fock-coulomb and dirac-fock-breit scf calculations on heavy atoms. Chemical Physics Letters, fe 1993( 2-3), 201-4.
NLM
Silva ABF da, Malli GL, Ishikawa Y. Relativistic universal gaussian basis set for dirac-fock-coulomb and dirac-fock-breit scf calculations on heavy atoms. Chemical Physics Letters. 1993 ; fe 1993( 2-3): 201-4.[citado 2024 abr. 23 ]
Vancouver
Silva ABF da, Malli GL, Ishikawa Y. Relativistic universal gaussian basis set for dirac-fock-coulomb and dirac-fock-breit scf calculations on heavy atoms. Chemical Physics Letters. 1993 ; fe 1993( 2-3): 201-4.[citado 2024 abr. 23 ]
Artigo de periodico
Universal gaussian basis set for relativistic calculations on atoms and molecules (1993)
Malli, G L; Silva, Alberico Borges Ferreira da ; Ishikawa, Y
Fonte: Chemical Physics Letters. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALLI, G L e SILVA, Alberico Borges Ferreira da e ISHIKAWA, Y. Universal gaussian basis set for relativistic calculations on atoms and molecules. Chemical Physics Letters, v. 201, n. ja 1993, p. 37-40, 1993Tradução . . Disponível em: https://doi.org/10.1016/0009-2614(93)85030-r. Acesso em: 23 abr. 2024.
APA
Malli, G. L., Silva, A. B. F. da, & Ishikawa, Y. (1993). Universal gaussian basis set for relativistic calculations on atoms and molecules. Chemical Physics Letters, 201( ja 1993), 37-40. doi:10.1016/0009-2614(93)85030-r
NLM
Malli GL, Silva ABF da, Ishikawa Y. Universal gaussian basis set for relativistic calculations on atoms and molecules [Internet]. Chemical Physics Letters. 1993 ;201( ja 1993): 37-40.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0009-2614(93)85030-r
Vancouver
Malli GL, Silva ABF da, Ishikawa Y. Universal gaussian basis set for relativistic calculations on atoms and molecules [Internet]. Chemical Physics Letters. 1993 ;201( ja 1993): 37-40.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0009-2614(93)85030-r
Artigo de periodico
Fluorescence quenching in clusters of reverse micelles (1993)
Gehlen, Marcelo Henrique
Fonte: Chemical Physics Letters. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, FOTOQUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GEHLEN, Marcelo Henrique. Fluorescence quenching in clusters of reverse micelles. Chemical Physics Letters, v. 212, n. 3-4, p. 362-6, 1993Tradução . . Disponível em: https://doi.org/10.1016/0009-2614(93)89338-i. Acesso em: 23 abr. 2024.
APA
Gehlen, M. H. (1993). Fluorescence quenching in clusters of reverse micelles. Chemical Physics Letters, 212( 3-4), 362-6. doi:10.1016/0009-2614(93)89338-i
NLM
Gehlen MH. Fluorescence quenching in clusters of reverse micelles [Internet]. Chemical Physics Letters. 1993 ;212( 3-4): 362-6.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0009-2614(93)89338-i
Vancouver
Gehlen MH. Fluorescence quenching in clusters of reverse micelles [Internet]. Chemical Physics Letters. 1993 ;212( 3-4): 362-6.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0009-2614(93)89338-i

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