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Cited article:

Geometrical Dependence of the Highest Occupied Molecular Orbital in Bicyclic Systems: π‐Facial Stereoselectivity of Bicyclic and Tricyclic Olefins

Motonori Tsuji
Asian Journal of Organic Chemistry 4 (7) 659 (2015)
https://doi.org/10.1002/ajoc.201500054

The stepwise heats of hydrogenation of barrelene, an ab initio study

Lawrence R. Schmitz, Norman L. Allinger and Kenneth M. Flurchick
Journal of Computational Chemistry 9 (4) 281 (1988)
https://doi.org/10.1002/jcc.540090402

A re-interpretation of the UV-photoelectron spectra of dewar benzene, norbornadiene and barrelene by ab initio configuration interaction calculations

Michael H. Palmer
Journal of Molecular Structure 161 333 (1987)
https://doi.org/10.1016/0022-2860(87)85085-8

2‐Azabarrelenone and 3‐Methoxy‐2‐azabarrelene

Rudolf Gompper and Axel Schmidt
Angewandte Chemie International Edition in English 19 (6) 463 (1980)
https://doi.org/10.1002/anie.198004631