Methanol
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Methanol (CH3OH) <jmol>
<jmolApplet>
<inlineContents>
<molecule id="methanol">
<atomArray atomID="a1 a2 a3 a4 a5 a6"
elementType="C O H H H H"
x3="-0.748 0.558 -1.293 -1.263 -0.699 0.716"
y3="-0.015 0.420 0.202 0.754 -0.934 1.404"
z3="0.024 -0.278 -0.901 0.600 0.609 0.137"/>
</molecule>
</inlineContents>
</jmolApplet>
</jmol>
References
- D. Costa, G. Munaó, F. Saija and C. Caccarno "Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol", Journal of Chemical Physics 127 224501 (2007)
- Maximiliano Valdéz-González, Humberto Saint-Martin, Jorge Hernández-Cobos, Regla Ayala, Enrique Sanchez-Marcos, and Ivan Ortega-Blake "Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxation", Journal of Chemical Physics 127 224507 (2007)