Ab initio ground state phenylacetylene–argon intermolecular potential energy surface and rovibrational spectrum
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4742153
Reference31 articles.
1. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations
2. Rare-gas solvent clusters: spectra, structures, and order-disorder transitions
3. Structure of the benzene–Ar2cluster from rotationally resolved ultraviolet spectroscopy
4. The Benzene−Argon Ground-State Intermolecular Potential Energy Surface Revisited
5. New bases for the evaluation of interaction energies: An ab initio study of the CO–Ne van der Waals complex intermolecular potential and ro-vibrational spectrum
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