Quantifying the anisotropy of intermolecular potential energy surfaces: a critical assessment of available N2–N2 potentials
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP02613A
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1. State of the Art and Challenges of the ab Initio Theory of Intermolecular Interactions
2. Intermolecular Interactions via Perturbation Theory: From Diatoms to Biomolecules
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4. Coping with the anisotropy in the analytical representation of an ab initio potential energy surface for the Cl2 dimer
5. A Road Map for the Calculation of Molecular Binding Energies
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