Based on the idea that there is a distinct boundary between structures with
directed and nondirected bonding, two radically different approaches were
proposed to calculating the standard enthalpies of formation of molecules a
nd crystals of predominantly covalent and predominantly ionic substances-on
e relying on the additivity principle, and the other on the energy-ratio me
thod. These approaches were used to assess the thermochemical stability of
alkali halides, high-T-c oxides, II-V and III-V semiconductors, and carbon
nanostructures (fullerenes, nanotubes, capsulenes, and toroids). The result
s agree well with the available experimental data.