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Molecular implications of hydrophobic organic partitioning theory

✍ Scribed by Christman, Russell F. ;Pfaender, Frederic K.


Publisher
John Wiley and Sons
Year
2006
Tongue
English
Weight
807 KB
Volume
34
Category
Article
ISSN
0323-4320

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Thermodynamics of hydrogen bonding from
✍ Jeffrey P. Wolbach; Stanley I. Sandler πŸ“‚ Article πŸ“… 1997 πŸ› American Institute of Chemical Engineers 🌐 English βš– 815 KB

## Hartree-Fock theory and density functional theory were used to compute the enthalpy and entropy changes of dimerization for a number of hydrogen-bonding compounds. In Part 1, the calculational methods and procedures use for the water dimer are described, and the results obtained are compared with