Deslocamento químico de 13c calculado para efavirenz / Chemical discharge of 13c calculated for efavirenz
DOI:
https://doi.org/10.34117/bjdv5n11-226Abstract
Neste trabalho, o objetivo é avaliar a habilidade do nosso protocolo para o cálculo do deslocamento químico (?) NMR do 13C para reproduzir os dados experimentais obtidos no estado solido de NMR (SSNMR) para a molécula do efavirenz.
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