Ethylene glycol: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
No edit summary
m (Inserted new Jmol template.)
 
Line 1: Line 1:
{{Stub-general}}
{{Stub-general}}
{{Jmol_general|Ethylene_glycol.pdb|Ethylene glycol}}
'''Ethylene glycol''' (ethane-1,2-diol: HOCH<sub>2</sub>CH<sub>2</sub>OH)
'''Ethylene glycol''' (ethane-1,2-diol: HOCH<sub>2</sub>CH<sub>2</sub>OH)
{|name="userboxes" id="userboxes" style="margin-left: 1em; margin-bottom: 0.5em; width: 170px; border: {{{bordercolor|#99B3FF}}} solid 1px; background-color: {{{backgroundcolor|#FFFFFF}}}; {{{extra-css|}}}" align="right"
|-
|<center>
<jmol>
  <jmolApplet>
  <script>set spin X 10; spin on</script>
  <size>200</size>
  <color>lightgrey</color>
    <wikiPageContents>Ethylene_glycol.pdb</wikiPageContents>
</jmolApplet>
</jmol></center>
|-
| <center>Ethylene glycol</center>
|-
|}
[[category: Contains Jmol]]
==References==
==References==
#[http://dx.doi.org/10.1063/1.1340605 L. Saiz, J. A. Padró and E. Guàrdia "Structure of liquid ethylene glycol: A molecular dynamics simulation study with different force fields", Journal of Chemical Physics '''114''' pp. 3187-3199 (2001)]
#[http://dx.doi.org/10.1063/1.1340605 L. Saiz, J. A. Padró and E. Guàrdia "Structure of liquid ethylene glycol: A molecular dynamics simulation study with different force fields", Journal of Chemical Physics '''114''' pp. 3187-3199 (2001)]
#[http://dx.doi.org/10.1080/00268970701444631 D. P. Geerke and W. F. van Gunsteren "The performance of non-polarizable and polarizable force-field parameter sets for ethylene glycol in molecular dynamics simulations of the pure liquid and its aqueous mixtures", Molecular  Physics '''105''' pp. 1861 - 1881 (2007)]
#[http://dx.doi.org/10.1080/00268970701444631 D. P. Geerke and W. F. van Gunsteren "The performance of non-polarizable and polarizable force-field parameter sets for ethylene glycol in molecular dynamics simulations of the pure liquid and its aqueous mixtures", Molecular  Physics '''105''' pp. 1861 - 1881 (2007)]
[[category: models]]
[[category: models]]
[[category: Contains Jmol]]

Latest revision as of 11:03, 1 June 2009

This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page.


<jmol>

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

Ethylene glycol (ethane-1,2-diol: HOCH2CH2OH)

References[edit]

  1. L. Saiz, J. A. Padró and E. Guàrdia "Structure of liquid ethylene glycol: A molecular dynamics simulation study with different force fields", Journal of Chemical Physics 114 pp. 3187-3199 (2001)
  2. D. P. Geerke and W. F. van Gunsteren "The performance of non-polarizable and polarizable force-field parameter sets for ethylene glycol in molecular dynamics simulations of the pure liquid and its aqueous mixtures", Molecular Physics 105 pp. 1861 - 1881 (2007)