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Theoretical conformational analysis of seven-membered rings (VI). Perhydroazepine

✍ Scribed by A. Espinosa; M.A. Gallo; A. Entrena; J.A. Gómez

Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
958 KB
Volume
326
Category
Article
ISSN
0022-2860

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✍ David Quiñonero; Antonio Frontera; Daniel Escudero; Pablo Ballester; Antonio Cos 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 410 KB

## Abstract Several complexes of tropylium (**1**) with anions are optimized at the RI‐MP2(full)/6‐31++G\*\* level of theory. This binding unit can interact very favorably with anions, and it combines the strength of the electrostatic interaction with the directionality of the anion–π interaction.