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Pairing and unpairing electron densities in organic systems: [1.1.1]Propellane case

✍ Scribed by Lobayan, Rosana M.; Bochicchio, Roberto C.


Book ID
121932782
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
388 KB
Volume
557
Category
Article
ISSN
0009-2614

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Theoretical study of the 1J(13C13C) indi
✍ V. Galasso πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 350 KB

Ab initio calculations using the equations of motion approach are reported for 'J( 13C"C) of the bridgehead bond in [ 1.1.1 I-, 12.1.1 I-, [2.2.1 I-, [2.2.2]-, [3.2.1 ]-propellane, bicyclobutane, bicyclopentane, bicyclohexane and tetracyclopentane. The results give an overall picture of the influenc