✦ LIBER ✦
Density Functional Calculation of the 2D Potential Surface and Deuterium Isotope Effect on 13 C Chemical Shifts in Picolinic Acid N -Oxide. Comparison with Experiment
✍ Scribed by Stare, Jernej; Jezierska, Aneta; Ambrožič, Gabriela; Košir, Iztok J.; Kidrič, Jurka; Koll, Aleksander; Mavri, Janez; Hadži, Dušan
- Book ID
- 127340134
- Publisher
- American Chemical Society
- Year
- 2004
- Tongue
- English
- Weight
- 584 KB
- Volume
- 126
- Category
- Article
- ISSN
- 0002-7863
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