Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin (2001)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Subjects: QUÍMICA TEÓRICA; ESTRUTURA ELETRÔNICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Molecular Structure : Theochem
- ISSN: 0166-1280
- Volume/Número/Paginação/Ano: v. 539, p. 107-117, 2001
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ABNT
OLIVEIRA, Kélson Mota Teixeira de e TRSIC, Milan. Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin. Journal of Molecular Structure : Theochem, v. 539, p. 107-117, 2001Tradução . . Acesso em: 18 set. 2024. -
APA
Oliveira, K. M. T. de, & Trsic, M. (2001). Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin. Journal of Molecular Structure : Theochem, 539, 107-117. -
NLM
Oliveira KMT de, Trsic M. Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin. Journal of Molecular Structure : Theochem. 2001 ; 539 107-117.[citado 2024 set. 18 ] -
Vancouver
Oliveira KMT de, Trsic M. Comparative theoretical study of the electronic structures and electronic spectra of 'Fe POT.2+'-,'Fe POT.+3'-porphyrin and free base porphyrin. Journal of Molecular Structure : Theochem. 2001 ; 539 107-117.[citado 2024 set. 18 ] - Acerca de la fuerza básica de aminas aromáticas
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