Seckute, Jolita <br/><br/>
Ab initio molecular orbital and density functional studies on the solvolysis of sarin and O,S-dimethyl methylphosphonothiolate, a VX-like compound.  [electronic resource] 

 -  The Journal of organic chemistry  Oct 2005 
 - 8649-60 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>0022-3263 
<br/><br/><label>Standard No.: </label>10.1021/jo0502706  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Alkalies<br/>Computational Biology<br/>Hydrolysis<br/>Hydroxides--chemistry<br/>Models, Molecular<br/>Molecular Conformation<br/>Organothiophosphorus Compounds--chemistry<br/>Oxidation-Reduction<br/>Sarin--chemistry<br/>Solubility