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Ab Initio Thermochemistry of Some Halogenated Cyclopropanes

✍ Scribed by Novak, Igor


Book ID
126024008
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
51 KB
Volume
67
Category
Article
ISSN
0022-3263

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πŸ“œ SIMILAR VOLUMES


Cyclopropanes: Calculation of NMR spectr
✍ Ronald R. Sauers πŸ“‚ Article πŸ“… 1998 πŸ› Elsevier Science 🌐 French βš– 705 KB

1H and 13C nuclear magnetic resonance chemical shifts for a select group of cyclopropyl systems were calculated using ab initio/gauge-independent atomic orbital methodology. Long range nucleus independent chemical shifts attributable to cyclopropane ring currents were estimated. The results demonstr