✦ LIBER ✦
Precise PPP molecular orbital calculations of the excitation energies of polycyclic aromatic hydrocarbons. Part 2: Evaluation of the spectrochemical softness parameter based on the spectroactive partial structure of a molecule
✍ Scribed by Kimihiro Hiruta; Sumio Tokita; Kichisuke Nishimoto
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 551 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0143-7208
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