ReP USP - Resultado da busca

Artigo de periodico
Spectrophotometric determination of azide ion through carbon disulphide - azide reaction (1977)
Franco, Douglas Wagner; Neves, E. A.; Andrade, José Fernando de
Fonte: Analytical Letters. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FRANCO, Douglas Wagner e NEVES, E. A. e ANDRADE, José Fernando de. Spectrophotometric determination of azide ion through carbon disulphide - azide reaction. Analytical Letters, v. 10, n. 3, p. 243-249, 1977Tradução . . Acesso em: 18 nov. 2024.
APA
Franco, D. W., Neves, E. A., & Andrade, J. F. de. (1977). Spectrophotometric determination of azide ion through carbon disulphide - azide reaction. Analytical Letters, 10( 3), 243-249.
NLM
Franco DW, Neves EA, Andrade JF de. Spectrophotometric determination of azide ion through carbon disulphide - azide reaction. Analytical Letters. 1977 ; 10( 3): 243-249.[citado 2024 nov. 18 ]
Vancouver
Franco DW, Neves EA, Andrade JF de. Spectrophotometric determination of azide ion through carbon disulphide - azide reaction. Analytical Letters. 1977 ; 10( 3): 243-249.[citado 2024 nov. 18 ]
Artigo de periodico
Geometric approximation for molecular polarizabilities (1977)
Howat, G; Trsic, Milan; Goscinski, O
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HOWAT, G e TRSIC, Milan e GOSCINSKI, O. Geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, v. 11, p. 283-292, 1977Tradução . . Disponível em: https://doi.org/10.1002/qua.560110209. Acesso em: 18 nov. 2024.
APA
Howat, G., Trsic, M., & Goscinski, O. (1977). Geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, 11, 283-292. doi:10.1002/qua.560110209
NLM
Howat G, Trsic M, Goscinski O. Geometric approximation for molecular polarizabilities [Internet]. International Journal of Quantum Chemistry. 1977 ; 11 283-292.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/qua.560110209
Vancouver
Howat G, Trsic M, Goscinski O. Geometric approximation for molecular polarizabilities [Internet]. International Journal of Quantum Chemistry. 1977 ; 11 283-292.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/qua.560110209
Artigo de periodico
Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities (1977)
Howat, G; Trsic, Milan; Goscinski, O
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HOWAT, G e TRSIC, Milan e GOSCINSKI, O. Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, v. 12, n. 5, p. 963-965, 1977Tradução . . Acesso em: 18 nov. 2024.
APA
Howat, G., Trsic, M., & Goscinski, O. (1977). Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, 12( 5), 963-965.
NLM
Howat G, Trsic M, Goscinski O. Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry. 1977 ; 12( 5): 963-965.[citado 2024 nov. 18 ]
Vancouver
Howat G, Trsic M, Goscinski O. Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry. 1977 ; 12( 5): 963-965.[citado 2024 nov. 18 ]
Artigo de periodico
BEBO Calculations for hydrogen abstraction by 0(3P) (1977)
Previtali, Carlos M.; Neumann, Miguel Guillermo
Fonte: International Journal of Chemical Kinetics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PREVITALI, Carlos M. e NEUMANN, Miguel Guillermo. BEBO Calculations for hydrogen abstraction by 0(3P). International Journal of Chemical Kinetics, v. 9, n. 3, p. 417-423, 1977Tradução . . Disponível em: https://doi.org/10.1002/kin.550090311. Acesso em: 18 nov. 2024.
APA
Previtali, C. M., & Neumann, M. G. (1977). BEBO Calculations for hydrogen abstraction by 0(3P). International Journal of Chemical Kinetics, 9( 3), 417-423. doi:10.1002/kin.550090311
NLM
Previtali CM, Neumann MG. BEBO Calculations for hydrogen abstraction by 0(3P) [Internet]. International Journal of Chemical Kinetics. 1977 ; 9( 3): 417-423.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/kin.550090311
Vancouver
Previtali CM, Neumann MG. BEBO Calculations for hydrogen abstraction by 0(3P) [Internet]. International Journal of Chemical Kinetics. 1977 ; 9( 3): 417-423.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/kin.550090311
Trabalho de evento
Synthesis of protected peptide acids and esters by photosolvolysis of 1-peptidyl-5-bromo-7-nitroindolines (1977)
Goissis, Gilberto; Erickson, B W; Merrifield, R B
Fonte: Proccedings. Nome do evento: American Peptide Symposium. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GOISSIS, Gilberto e ERICKSON, B W e MERRIFIELD, R B. Synthesis of protected peptide acids and esters by photosolvolysis of 1-peptidyl-5-bromo-7-nitroindolines. 1977, Anais.. San diego: Instituto de Química de São Carlos, Universidade de São Paulo, 1977. . Acesso em: 18 nov. 2024.
APA
Goissis, G., Erickson, B. W., & Merrifield, R. B. (1977). Synthesis of protected peptide acids and esters by photosolvolysis of 1-peptidyl-5-bromo-7-nitroindolines. In Proccedings. San diego: Instituto de Química de São Carlos, Universidade de São Paulo.
NLM
Goissis G, Erickson BW, Merrifield RB. Synthesis of protected peptide acids and esters by photosolvolysis of 1-peptidyl-5-bromo-7-nitroindolines. Proccedings. 1977 ;[citado 2024 nov. 18 ]
Vancouver
Goissis G, Erickson BW, Merrifield RB. Synthesis of protected peptide acids and esters by photosolvolysis of 1-peptidyl-5-bromo-7-nitroindolines. Proccedings. 1977 ;[citado 2024 nov. 18 ]

Unidades USP

ReP

Filtros

Autores