Source: Journal of Molecular Structure: Theochem. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
MERCADANTE, R et al. Molecular orbital calculations of perylenetetracarboxylic monoimide and bisimide alkyl derivatives and heteroatom analogs. Journal of Molecular Structure: Theochem, v. 394, n. 2-3, p. 215-226, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(96)04837-3. Acesso em: 29 maio 2024.APA
Mercadante, R., Trsic, M., Duff, J., & Aroca, R. (1997). Molecular orbital calculations of perylenetetracarboxylic monoimide and bisimide alkyl derivatives and heteroatom analogs. Journal of Molecular Structure: Theochem, 394( 2-3), 215-226. doi:10.1016/s0166-1280(96)04837-3NLM
Mercadante R, Trsic M, Duff J, Aroca R. Molecular orbital calculations of perylenetetracarboxylic monoimide and bisimide alkyl derivatives and heteroatom analogs [Internet]. Journal of Molecular Structure: Theochem. 1997 ; 394( 2-3): 215-226.[citado 2024 maio 29 ] Available from: https://doi.org/10.1016/s0166-1280(96)04837-3Vancouver
Mercadante R, Trsic M, Duff J, Aroca R. Molecular orbital calculations of perylenetetracarboxylic monoimide and bisimide alkyl derivatives and heteroatom analogs [Internet]. Journal of Molecular Structure: Theochem. 1997 ; 394( 2-3): 215-226.[citado 2024 maio 29 ] Available from: https://doi.org/10.1016/s0166-1280(96)04837-3
