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Artigo de periodico
Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study (2002)
Erben, Mauricio F.; Della Védova, Carlos O.; Romano, Rosana M.; Boese, Roland; Oberhammer, Heinz; Willner, Helge; Sala, Oswaldo
Source: Inorganic Chemistry. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA MOLECULAR, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
ERBEN, Mauricio F. et al. Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study. Inorganic Chemistry, v. 41, n. 5, p. 1064-1071, 2002Tradução . . Disponível em: http://pubs.acs.org/journals/inocaj/article.cgi/inocaj/2002/41/i05/pdf/ic010748y.pdf. Acesso em: 28 nov. 2025.
APA
Erben, M. F., Della Védova, C. O., Romano, R. M., Boese, R., Oberhammer, H., Willner, H., & Sala, O. (2002). Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study. Inorganic Chemistry, 41( 5), 1064-1071. Recuperado de http://pubs.acs.org/journals/inocaj/article.cgi/inocaj/2002/41/i05/pdf/ic010748y.pdf
NLM
Erben MF, Della Védova CO, Romano RM, Boese R, Oberhammer H, Willner H, Sala O. Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study [Internet]. Inorganic Chemistry. 2002 ; 41( 5): 1064-1071.[citado 2025 nov. 28 ] Available from: http://pubs.acs.org/journals/inocaj/article.cgi/inocaj/2002/41/i05/pdf/ic010748y.pdf
Vancouver
Erben MF, Della Védova CO, Romano RM, Boese R, Oberhammer H, Willner H, Sala O. Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study [Internet]. Inorganic Chemistry. 2002 ; 41( 5): 1064-1071.[citado 2025 nov. 28 ] Available from: http://pubs.acs.org/journals/inocaj/article.cgi/inocaj/2002/41/i05/pdf/ic010748y.pdf
Artigo de periodico
Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water (2002)
Malaspina, Thaciana; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Journal of Chemical Physics. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA MOLECULAR
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ABNT
MALASPINA, Thaciana e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, v. 117, n. 4, p. 1692-1699, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1485963. Acesso em: 28 nov. 2025.
APA
Malaspina, T., Coutinho, K. R., & Canuto, S. R. A. (2002). Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, 117( 4), 1692-1699. doi:10.1063/1.1485963
NLM
Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1063/1.1485963
Vancouver
Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1063/1.1485963
Artigo de periodico
Laser interference structuring of a-Ge films on GaAs (2002)
Santos, P V; Zanatta, Antonio Ricardo ; Jahn, U; Trampert, A; Dondeo, F; Chambouleyron, Ivan
Source: Journal of Applied Physics. Unidade: IFSC
Subjects: DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, P V et al. Laser interference structuring of a-Ge films on GaAs. Journal of Applied Physics, v. 91, n. 5, p. 2916-2920, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1448674. Acesso em: 28 nov. 2025.
APA
Santos, P. V., Zanatta, A. R., Jahn, U., Trampert, A., Dondeo, F., & Chambouleyron, I. (2002). Laser interference structuring of a-Ge films on GaAs. Journal of Applied Physics, 91( 5), 2916-2920. doi:10.1063/1.1448674
NLM
Santos PV, Zanatta AR, Jahn U, Trampert A, Dondeo F, Chambouleyron I. Laser interference structuring of a-Ge films on GaAs [Internet]. Journal of Applied Physics. 2002 ;91( 5): 2916-2920.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1063/1.1448674
Vancouver
Santos PV, Zanatta AR, Jahn U, Trampert A, Dondeo F, Chambouleyron I. Laser interference structuring of a-Ge films on GaAs [Internet]. Journal of Applied Physics. 2002 ;91( 5): 2916-2920.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1063/1.1448674
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 28 nov. 2025.
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 2025 nov. 28 ]
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 2025 nov. 28 ]

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