✍ Scribed by Andreas Göller; Tim Clark
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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
## 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
## Abstract Spin information should be passed most effectively from a carbon‐hydrogen bond to the __p__‐rich carbon‐carbon bond of an adjacent cyclopropane ring when the two bonds are parallel. The existence of such a mechanism is tested in a series of spiro hydrocarbons and epoxides in which four‐