✦ LIBER ✦
Density functional calculations of potential energy surface and charge transfer integrals in molecular triphenylene derivative HAT6
✍ Scribed by Mohamed Zbiri; Mark R. Johnson; Gordon J. Kearley; Fokko M. Mulder
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 376 KB
- Volume
- 125
- Category
- Article
- ISSN
- 1432-2234
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