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Filtros : "FÍSICO-QUÍMICA" "Davidson College - Department of Chemistry, Davidson, North Carolina" Removidos: "CIENCIA DA COMPUTACAO" "RBI" Limpar

Filtros

Artigo de periodico
Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes (2010)
Carroll, Felix A; Lin, Chung-Yon; Quina, Frank Herbert
Source: Energy & Fuels. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, HIDROCARBONOS, COMPOSTOS ORGÂNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARROLL, Felix A e LIN, Chung-Yon e QUINA, Frank Herbert. Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes. Energy & Fuels, v. 24, p. 392-395, 2010Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/ef900883u. Acesso em: 26 set. 2024.
APA
Carroll, F. A., Lin, C. -Y., & Quina, F. H. (2010). Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes. Energy & Fuels, 24, 392-395. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/ef900883u
NLM
Carroll FA, Lin C-Y, Quina FH. Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes [Internet]. Energy & Fuels. 2010 ; 24 392-395.[citado 2024 set. 26 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/ef900883u
Vancouver
Carroll FA, Lin C-Y, Quina FH. Calculating flash point numbers from molecular structure: an improved method for predicting the flash points of acyclic alkanes [Internet]. Energy & Fuels. 2010 ; 24 392-395.[citado 2024 set. 26 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/ef900883u
Artigo de periodico
Kinney revisited: an improved group contribution method for the prediction of boiling points of acyclic alkanes (2006)
Palatinus, Joseph A.; Sams, Cassandra M.; Beeston, Christopher M.; Carroll, Felix A.; Argenton, André Bozzo; Quina, Frank Herbert
Source: Industrial and Engineering Chemistry Research. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, HIDROCARBONOS, COMPOSTOS ORGÂNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PALATINUS, Joseph A. et al. Kinney revisited: an improved group contribution method for the prediction of boiling points of acyclic alkanes. Industrial and Engineering Chemistry Research, v. 45, n. 20, p. 6860-6863, 2006Tradução . . Acesso em: 26 set. 2024.
APA
Palatinus, J. A., Sams, C. M., Beeston, C. M., Carroll, F. A., Argenton, A. B., & Quina, F. H. (2006). Kinney revisited: an improved group contribution method for the prediction of boiling points of acyclic alkanes. Industrial and Engineering Chemistry Research, 45( 20), 6860-6863.
NLM
Palatinus JA, Sams CM, Beeston CM, Carroll FA, Argenton AB, Quina FH. Kinney revisited: an improved group contribution method for the prediction of boiling points of acyclic alkanes. Industrial and Engineering Chemistry Research. 2006 ; 45( 20): 6860-6863.[citado 2024 set. 26 ]
Vancouver
Palatinus JA, Sams CM, Beeston CM, Carroll FA, Argenton AB, Quina FH. Kinney revisited: an improved group contribution method for the prediction of boiling points of acyclic alkanes. Industrial and Engineering Chemistry Research. 2006 ; 45( 20): 6860-6863.[citado 2024 set. 26 ]

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