Investigation of the Benzene-Naphthalene and Naphthalene-Naphthalene Potential Energy Surfaces: DFT/CCSD(T) Correction Scheme
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Reference43 articles.
1. Understanding of Assembly Phenomena by Aromatic−Aromatic Interactions: Benzene Dimer and the Substituted Systems
2. High accuracy benchmark calculations on the benzene dimer potential energy surface
3. On the T-shaped structures of the benzene dimer
4. Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods
5. Potential Energy Surface for the Benzene Dimer and Perturbational Analysis of π−π Interactions
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