Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations?
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480161
Reference63 articles.
1. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
2. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations
3. From Intermolecular Potentials to the Spectra of van der Waals Molecules, and Vice Versa
4. Theoretical Modeling of Spectra and Collisional Processes of Weakly Interacting Complexes
5. Is (NH3)2 hydrogen bonded?
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