Ammonia: Difference between revisions

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'''Ammonia''' (NH<sub>3</sub>)
'''Ammonia''' (NH<sub>3</sub>)
==Models==
==Models==
*[http://dx.doi.org/10.1080/00268970802112137 Bernhard Eckl,  Jadran Vrabec and Hans Hasse "An optimised molecular model for ammonia", Molecular Physics '''106''' pp. 1039-1046 (2008)]
<ref>[http://dx.doi.org/10.1080/00268970802112137 Bernhard Eckl,  Jadran Vrabec and Hans Hasse "An optimised molecular model for ammonia", Molecular Physics '''106''' pp. 1039-1046 (2008)]</ref>
*[http://dx.doi.org/10.1080/00268976.2010.542894 Cemal Engin, Thorsten Merker,  Jadran Vrabec and Hans Hasse "Flexible or rigid molecular models? A study on vapour-liquid equilibrium properties of ammonia", Molecular Physics '''109''' pp. 619-624 (2011)]
<ref>[http://dx.doi.org/10.1080/00268976.2010.542894 Cemal Engin, Thorsten Merker,  Jadran Vrabec and Hans Hasse "Flexible or rigid molecular models? A study on vapour-liquid equilibrium properties of ammonia", Molecular Physics '''109''' pp. 619-624 (2011)]</ref>
==References==
==References==
<references/>
<references/>

Revision as of 13:09, 17 February 2011

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<jmol>

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 <script>set spin X 10; spin on</script>
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   <wikiPageContents>Ammonia.pdb</wikiPageContents>
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Ammonia

Ammonia (NH3)

Models

[1] [2]

References

Related reading

External links

  • A. Herráez, R. M. Hanson, and L. Glasser "Interactive 3D phase diagrams using Jmol" [1] [2]