Use of the simple perturbation molecular orbital (PMO) method allows the first-order estimation of energies of formation (I$ of polycyclic aromatic hydrocarbons (PAH) as well as their localization (EL) and bislocalization (E,,) energies. These calculations give theoretical support to experimental ev
β¦ LIBER β¦
Graphical interpretation of data in the structural analysis of aromatic hydrocarbons
β Scribed by Stephen J. Knight; Stuart C.F. Robinson
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 180 KB
- Volume
- 59
- Category
- Article
- ISSN
- 0016-2361
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