Attia, Amr A A <br/><br/>
Computational investigation of the initial two-electron, two-proton steps in the reaction mechanism of hydroxylamine oxidoreductase.  [electronic resource] 

 -  The journal of physical chemistry. B  Oct 2014 
 - 12140-5 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/jp507023a  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Electrons<br/>Models, Molecular<br/>Molecular Conformation<br/>Oxidoreductases--chemistry<br/>Protons<br/>Quantum Theory<br/>Thermodynamics