Protonation of Cubane in the Gas Phase: A High-Level Ab Initio and DFT Study

• 26 February 2003
• journal article
• research article
• Published by Wiley in Angewandte Chemie International Edition in English
• Vol. 42  (9) , 1044-1046
• https://doi.org/10.1002/anie.200390269

Abstract

Keywords

• AB INITIO CALCULATIONS
• BASICITY
• CUBANES
• DENSITY FUNCTIONAL CALCULATIONS
• GAS‐PHASE REACTIONS