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Artigo de periodico
Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question! (2017)
Farahani, Pooria; Baader, Wilhelm Josef
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, FOTOQUÍMICA ORGÂNICA
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ABNT
FARAHANI, Pooria e BAADER, Wilhelm Josef. Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question!. Journal of Physical Chemistry A, v. 121, p. 1189-1194, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b10365. Acesso em: 10 nov. 2024.
APA
Farahani, P., & Baader, W. J. (2017). Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question!. Journal of Physical Chemistry A, 121, 1189-1194. doi:10.1021/acs.jpca.6b10365
NLM
Farahani P, Baader WJ. Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question! [Internet]. Journal of Physical Chemistry A. 2017 ; 121 1189-1194.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.6b10365
Vancouver
Farahani P, Baader WJ. Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question! [Internet]. Journal of Physical Chemistry A. 2017 ; 121 1189-1194.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.6b10365
Artigo de periodico
The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O (2008)
Parreira, Renato L. T.; Caramoni, Giovanni F.; Galembeck, Sérgio Emanuel; Huguenin, Fritz
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: NANOPARTÍCULAS, QUÍMICA ORGÂNICA
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ABNT
PARREIRA, Renato L. T. et al. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, v. 112, n. 46, p. 11731-11743, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Parreira, R. L. T., Caramoni, G. F., Galembeck, S. E., & Huguenin, F. (2008). The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, 112( 46), 11731-11743.
NLM
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 nov. 10 ]
Vancouver
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 nov. 10 ]
Artigo de periodico
Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols (2006)
Bastos, Erick Leite ; Silva, Priscilla Leandro; El Seoud, Omar A
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, SOLVENTE
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ABNT
BASTOS, Erick Leite e SILVA, Priscilla Leandro e EL SEOUD, Omar A. Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols. Journal of Physical Chemistry A, v. 110, n. 34, p. 10287-10295, 2006Tradução . . Acesso em: 10 nov. 2024.
APA
Bastos, E. L., Silva, P. L., & El Seoud, O. A. (2006). Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols. Journal of Physical Chemistry A, 110( 34), 10287-10295.
NLM
Bastos EL, Silva PL, El Seoud OA. Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols. Journal of Physical Chemistry A. 2006 ; 110( 34): 10287-10295.[citado 2024 nov. 10 ]
Vancouver
Bastos EL, Silva PL, El Seoud OA. Thermosolvatochromism of betaine dyes revisited: theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols. Journal of Physical Chemistry A. 2006 ; 110( 34): 10287-10295.[citado 2024 nov. 10 ]
Artigo de periodico
Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model (2005)
Shimizu, Karina; Freitas, Adilson Alves de; Farah, João Pedro Simon ; Dias, Luís Gustavo
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, SOLVENTE, SOLUTO
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ABNT
SHIMIZU, Karina et al. Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model. Journal of Physical Chemistry A, v. 109, n. 11, p. 11322-11327, 2005Tradução . . Acesso em: 10 nov. 2024.
APA
Shimizu, K., Freitas, A. A. de, Farah, J. P. S., & Dias, L. G. (2005). Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model. Journal of Physical Chemistry A, 109( 11), 11322-11327.
NLM
Shimizu K, Freitas AA de, Farah JPS, Dias LG. Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model. Journal of Physical Chemistry A. 2005 ; 109( 11): 11322-11327.[citado 2024 nov. 10 ]
Vancouver
Shimizu K, Freitas AA de, Farah JPS, Dias LG. Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model. Journal of Physical Chemistry A. 2005 ; 109( 11): 11322-11327.[citado 2024 nov. 10 ]
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: 10 nov. 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 nov. 10 ]
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 nov. 10 ]
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
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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: 10 nov. 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 nov. 10 ]
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 nov. 10 ]
Artigo de periodico
Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate (2002)
Pliego Júnior, Josefredo R.; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, QUÍMICA ORGÂNICA, ÍONS (PROCESSOS), REAÇÕES QUÍMICAS, TERMOQUÍMICA, CINÉTICA QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate. Journal of Physical Chemistry A, v. 106, n. 2, p. 371-378, 2002Tradução . . Disponível em: http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2002/106/i02/pdf/jp0114081.pdf. Acesso em: 10 nov. 2024.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2002). Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate. Journal of Physical Chemistry A, 106( 2), 371-378. Recuperado de http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2002/106/i02/pdf/jp0114081.pdf
NLM
Pliego Júnior JR, Riveros JM. Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate [Internet]. Journal of Physical Chemistry A. 2002 ; 106( 2): 371-378.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2002/106/i02/pdf/jp0114081.pdf
Vancouver
Pliego Júnior JR, Riveros JM. Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate [Internet]. Journal of Physical Chemistry A. 2002 ; 106( 2): 371-378.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2002/106/i02/pdf/jp0114081.pdf

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