## Abstract Density functional theory calculations demonstrate that the global minimum of the Cu~7~Sc potential energy surface is a seven‐membered ring of copper atoms with scandium in its center, yielding a planar __D__~7~~__h__~ structure. Nucleus‐independent chemical shifts [NICS(1)~zz~ and NICS
✦ LIBER ✦
Is Cyclopropane Really the σ-Aromatic Paradigm?
✍ Scribed by Wei Wu; Ben Ma; Judy I-Chia Wu; Paul von Ragué Schleyer; Yirong Mo
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 398 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0947-6539
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## Abstract The pharmacokinetic regularity of the murine monoclonal antibody ior EGF/r3 across mammals was studied using allometry. The allometric relationship between the volume of distribution and body weight (__W__) across mammalian species was characterized by the power equation __V__~d~=218.8