✦ LIBER ✦
Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced
✍ Scribed by Hobza, Pavel; Selzle, Heinrich L.; Schlag, Edward W.
- Book ID
- 115445514
- Publisher
- American Chemical Society
- Year
- 1996
- Tongue
- English
- Weight
- 284 KB
- Volume
- 100
- Category
- Article
- ISSN
- 0022-3654
No coin nor oath required. For personal study only.