Origins of Offset-Stacking in Porous Frameworks
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio43210United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.2c08413
Reference77 articles.
1. Estimates of the Ab Initio Limit for π−π Interactions: The Benzene Dimer
2. Substituent Effects in π−π Interactions: Sandwich and T-Shaped Configurations
3. Highly Accurate Coupled Cluster Potential Energy Curves for the Benzene Dimer: Sandwich, T-Shaped, and Parallel-Displaced Configurations
4. High-Accuracy Quantum Mechanical Studies of π−π Interactions in Benzene Dimers
5. Potential Energy Surface for the Benzene Dimer and Perturbational Analysis of π−π Interactions
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