The chlorobenzene-argon ground state intermolecular potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1764495
Reference21 articles.
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4. Calculation of the vibronic structure of solute solvent van der Waals clusters
5. The benzene–argon complex: A ground and excited state ab initio study
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