Theoretical Study on Intermolecular Interactions and Thermodynamic Properties of Difluoroamine Complex
Author:
Publisher
Wiley
Subject
General Chemistry
Reference31 articles.
1. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations
2. Many-Body Effects in Intermolecular Forces
3. Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and Experiments
4. Theoretical Study of van der Waals Complexes at Surface Sites in Comparison with the Experiment
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