✦ LIBER ✦
Accuracy of Calculated Chemical Shifts in Carbon 1s Ionization Energies from Single-Reference ab Initio Methods and Density Functional Theory
✍ Scribed by Holme, Alf; Børve, Knut J.; Sæthre, Leif J.; Thomas, T. Darrah
- Book ID
- 120033436
- Publisher
- American Chemical Society
- Year
- 2011
- Tongue
- English
- Weight
- 927 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1549-9618
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