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Substituição nucleofílica alifática: qual o mecanismo preferencial? Estudo computacional dos efeitos da estrutura do substrato e solvente
Author(s) -
Bárbara Pereira Peixoto,
Juliane Castro Carneiro,
Rodolfo G. Fiorot
Publication year - 2020
Language(s) - Portuguese
Resource type - Conference proceedings
DOI - 10.21826/viiiseedmol2020122
Subject(s) - sn2 reaction , chemistry , nucleophile , computational chemistry , nucleophilic substitution , context (archaeology) , density functional theory , solvent effects , solvent , stereochemistry , catalysis , medicinal chemistry , organic chemistry , paleontology , biology

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