Acetone: Difference between revisions

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(Created page with "{{Stub-general}} {{Jmol_general|Acetone.pdb|Acetone}} '''Acetone''' (CH<sub>3</sub>)<sub>2</sub>CO ==References== <references/> ;Related reading *[http://dx.doi.org/10.1080/00...")
 
(Added a recent publication)
 
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;Related reading
;Related reading
*[http://dx.doi.org/10.1080/00268976.2014.968227 Pál Jedlovszky, Balázs Jójárt and George Horvai "Properties of the intrinsic surface of liquid acetone, as seen from computer simulations", Molecular Physics '''113''' pp. 985-996 (2015)]
*[http://dx.doi.org/10.1080/00268976.2014.968227 Pál Jedlovszky, Balázs Jójárt and George Horvai "Properties of the intrinsic surface of liquid acetone, as seen from computer simulations", Molecular Physics '''113''' pp. 985-996 (2015)]
*[http://dx.doi.org/10.1080/00268976.2015.1126366 Victor H. Rusu, Stephan Bachmann and Wilfred F. van Gunsteren "GROMOS polarisable model for acetone", Molecular Physics '''114''' pp. 845-854 (2016)]


[[category: models]]
[[category: models]]
[[category: Contains Jmol]]
[[category: Contains Jmol]]

Latest revision as of 18:17, 10 March 2016

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<jmol>

 <jmolApplet>
 <script>set spin X 10; spin on</script>
 <size>200</size>
 <color>lightgrey</color>
   <wikiPageContents>Acetone.pdb</wikiPageContents>
</jmolApplet>
</jmol>
Acetone

Acetone (CH3)2CO

References[edit]

Related reading