%0 Journal Article
%T Mechanistic investigations on Pinnick oxidation: a density functional theory study
%A Alaa Alqahtani
%A Alaa J. Mahrath
%A Aqeel A. Hussein
%A Azzam A. M. Al-Hadedi
%A Faisal A. Almalki
%A Gamal A. I. Moustafa
%A Moaed E. Algazally
%A Sergey Shityakov
%J -
%D 2020
%R 10.1098/rsos.191568
%X A computational study on Pinnick oxidation of aldehydes into carboxylic acids using density functional theory (DFT) calculations has been evaluated with the (SMD)-M06-2X/aug-pVDZ level of theory, l..
%U https://royalsocietypublishing.org/doi/10.1098/rsos.191568