Camargo, Ademir João; Oliveira, Jaine Honorata Hortolan Luis de; Trsic, Milan; Berlinck, Roberto Gomes de Souza 
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, QUÍMICA QUÂNTICA, INVERTEBRADOS MARINHOS
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CAMARGO, Ademir João et al. Molecular orbital calculations, experimental and theoretical UV spectra of granulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulation. Journal of Molecular Structure, v. 559, p. 67-77, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(00)00681-5. Acesso em: 02 nov. 2024.APA
Camargo, A. J., Oliveira, J. H. H. L. de, Trsic, M., & Berlinck, R. G. de S. (2001). Molecular orbital calculations, experimental and theoretical UV spectra of granulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulation. Journal of Molecular Structure, 559, 67-77. doi:10.1016/s0022-2860(00)00681-5NLM
Camargo AJ, Oliveira JHHL de, Trsic M, Berlinck RG de S. Molecular orbital calculations, experimental and theoretical UV spectra of granulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulation [Internet]. Journal of Molecular Structure. 2001 ; 559 67-77.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0022-2860(00)00681-5Vancouver
Camargo AJ, Oliveira JHHL de, Trsic M, Berlinck RG de S. Molecular orbital calculations, experimental and theoretical UV spectra of granulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulation [Internet]. Journal of Molecular Structure. 2001 ; 559 67-77.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0022-2860(00)00681-5
