Open AccessA Density Functional Theory Investigation of the Fragmentation Mechanism of Deprotonated Serine
Author(s) -
Quan Sun,
Hongjie Qu,
Qiang Li,
Dongxue Ding,
Lili Cao,
Jingyu Pang,
Siyu Xia
Publication year - 2022
Publication title -
scholars journal of engineering and technology
Language(s) - English
Resource type - Journals
eISSN - 2347-9523
pISSN - 2321-435X
DOI - 10.36347/sjet.2022.v10i07.008
Subject(s) - density functional theory , chemistry , deprotonation , dissociation (chemistry) , gibbs free energy , transition state , reaction mechanism , activation energy , computational chemistry , fragmentation (computing) , energy profile , crystallography , thermodynamics , energy (signal processing) , physics , organic chemistry , catalysis , ion , quantum mechanics , computer science , operating system
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