✦ LIBER ✦
Prediction of radical reaction site(s) of polycyclic aromatic hydrocarbons by atomic charge distribution calculation using the DFT method
✍ Scribed by Min-Joo Lee; Byung-Dae Lee
- Book ID
- 104097841
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- French
- Weight
- 636 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0040-4039
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