Origins of the Stability of Imidazole–Imidazole, Benzene–Imidazole, and Benzene–Indole Dimers: CCSD(T)/CBS and SAPT Calculations
Author:
Affiliation:
1. Department of Theoretical and Computational Molecular Science, Institute of Molecular Science, Myodaiji, Okazaki 444-8585, Aichi, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp2109779
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1. Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories
2. Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies
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