Density functional theory has been used to calculate the thermodynamic properties and molecular orbitals of pillar[n]quinones. Pillar[n]quinones are expected to be effective electron acceptors and the ability to accept more than one electron increases with the size of the interior cavity. Pillar[5]q
โฆ LIBER โฆ
Thermoelastic and structural properties of forsterite as a function ofPandT: a computer simulation study, by semi-classical potentials
โ Scribed by Alessandro Pavese
- Publisher
- Springer-Verlag
- Year
- 1998
- Tongue
- English
- Weight
- 171 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0342-1791
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