Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M) (1997)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Contribuciones Cientificas y Tecnologicas
- Volume/Número/Paginação/Ano: v. 26, n. 117, p. 12, 1997
- Conference titles: International Conference on Coordination Chemistry
-
ABNT
SOARES II, Luciano de Azevedo e AROCA, R e TRSIC, Milan. Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M). Contribuciones Cientificas y Tecnologicas. Santiago: Instituto de Química de São Carlos, Universidade de São Paulo. . Acesso em: 27 dez. 2025. , 1997 -
APA
Soares II, L. de A., Aroca, R., & Trsic, M. (1997). Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M). Contribuciones Cientificas y Tecnologicas. Santiago: Instituto de Química de São Carlos, Universidade de São Paulo. -
NLM
Soares II L de A, Aroca R, Trsic M. Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M). Contribuciones Cientificas y Tecnologicas. 1997 ; 26( 117): 12.[citado 2025 dez. 27 ] -
Vancouver
Soares II L de A, Aroca R, Trsic M. Theoretical calculations for the interactions of N'O IND.2' with tetraazoporphyrin (TAP) complexes with Sc, Co and Cu(M). Contribuciones Cientificas y Tecnologicas. 1997 ; 26( 117): 12.[citado 2025 dez. 27 ] - Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+')
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