Theoretical calculations of the electronic spectra of 'Fe POT.2+' and 'Fe POT.3+' porphyrins and the structures of Fe-porphyrin and Fe-oxo-porphyrin dimers (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. 17, 1997
- Conference titles: International Conference on Coordination Chemistry
-
ABNT
OLIVEIRA, Kelson M T e TRSIC, Milan. Theoretical calculations of the electronic spectra of 'Fe POT.2+' and 'Fe POT.3+' porphyrins and the structures of Fe-porphyrin and Fe-oxo-porphyrin dimers. Contribuciones Cientificas y Tecnologicas. Santiago: Instituto de Química de São Carlos, Universidade de São Paulo. . Acesso em: 27 dez. 2025. , 1997 -
APA
Oliveira, K. M. T., & Trsic, M. (1997). Theoretical calculations of the electronic spectra of 'Fe POT.2+' and 'Fe POT.3+' porphyrins and the structures of Fe-porphyrin and Fe-oxo-porphyrin dimers. Contribuciones Cientificas y Tecnologicas. Santiago: Instituto de Química de São Carlos, Universidade de São Paulo. -
NLM
Oliveira KMT, Trsic M. Theoretical calculations of the electronic spectra of 'Fe POT.2+' and 'Fe POT.3+' porphyrins and the structures of Fe-porphyrin and Fe-oxo-porphyrin dimers. Contribuciones Cientificas y Tecnologicas. 1997 ; 26( 117): 17.[citado 2025 dez. 27 ] -
Vancouver
Oliveira KMT, Trsic M. Theoretical calculations of the electronic spectra of 'Fe POT.2+' and 'Fe POT.3+' porphyrins and the structures of Fe-porphyrin and Fe-oxo-porphyrin dimers. Contribuciones Cientificas y Tecnologicas. 1997 ; 26( 117): 17.[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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