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Umar Hamza,Adamu Uzairu,Muhammad S. Sallau,Stephen E. Abechi,Gideon A. Shallangwa     Pág. 1 - 8
The reaction of formaldehyde and Isoleucine was studied using semi-empirical and density functional theory methods. Possible reactive sites are proposed and reaction mechanism postulated. It was found that the Isoleucine nitrogen attacks the carbonyl car... ver más
Revista: Aceh International Journal of Science and Technology    Formato: Electrónico

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