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Ab Initio Density Funtional vs Hartree Fock Predictions for the Structure of [18]Annulene: Evidence for Bond Localization and Diminished Ring Currents in Bicycloannelated [18]Annulenes

✍ Scribed by Dr. Kim K. Baldridge; Prof. Jay S. Siegel


Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
499 KB
Volume
36
Category
Article
ISSN
0044-8249

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