2,6-di-tert-butylpyridine |
A. Heintz, D. Wandschneider, U. Luning and W. Marczak
Experimental and statistical mechanical studies of heats of dilution of alkanols in pyridine derivatives based on ab initio calculations of hydrogen bonding energies
Fluid Phase Equilib.
• Year: 2006
• Volume: 248
• Pages: 123-133.
Keywords:
Thermodynamics, Statistical mechanics, ERAS model, H-bonding, Ab initio calculations
DOI: 10.1016/2006heiwan0
ThermoML:
http://trc.nist.gov/ThermoML/fpe/2006heiwan0.xml
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