X-ray Diffraction and Theoretical Studies for the Quantitative Assessment of Intermolecular Arene–Perfluoroarene Stacking Interactions
Author:
Publisher
Wiley
Subject
General Chemistry,Catalysis,Organic Chemistry
Reference59 articles.
1. A Molecular Complex of Benzene and Hexafluorobenzene
2. The molecular electric quadrupole moment and solid-state architecture
3. Estimates of the Ab Initio Limit for π−π Interactions: The Benzene Dimer
4. Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced
5. THEORETICAL STUDIES OF THE SUPRAMOLECULAR SYNTHON BENZENE � � � HEXAFLUOROBENZENE
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