Document details

Molecular dynamics simulations of the initial-state predict product distributions of dediazoniation of aryldiazonium in binary solvents

Author(s): Cuccovia, Iolanda Midea

Date: 2015

Origin: Oasisbr

Subject(s): QUÍMICA COLOIDAL; QUÍMICA COLOIDAL; QUÍMICA COLOIDAL


Document Type Journal article
Language English
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