✦ LIBER ✦
Pd n CO ( n = 1,2): Accurate Ab Initio Bond Energies, Geometries, and Dipole Moments and the Applicability of Density Functional Theory for Fuel Cell Modeling
✍ Scribed by Schultz, Nathan E.; Gherman, Benjamin F.; Cramer, Christopher J.; Truhlar, Donald G.
- Book ID
- 127229783
- Publisher
- American Chemical Society
- Year
- 2006
- Tongue
- English
- Weight
- 189 KB
- Volume
- 110
- Category
- Article
- ISSN
- 0022-3654
No coin nor oath required. For personal study only.