Yu, Qi <br/><br/>
Computational investigation of the nitrosation mechanism of piperazine in CO  [electronic resource] 

 -  Chemosphere  Nov 2017 
 - 341-349 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1879-1298 
<br/><br/><label>Standard No.: </label>10.1016/j.chemosphere.2017.07.114  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Carbon Dioxide--chemistry<br/>Diamines--chemistry<br/>Kinetics<br/>Nitrogen Oxides--chemistry<br/>Nitrosamines--chemical synthesis<br/>Nitrosation<br/>Piperazine<br/>Piperazines--chemistry<br/>Quantum Theory<br/>Solvents