Calculations of the geometry and binding energy of aromatic dimers: Benzene, toluene, and toluene–benzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448908
Reference16 articles.
1. Supersonic molecular jet studies of toluene–helium and toluene–methane clusters
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3. Excited state energetics of aniline-rare-gas van der Waals complexes
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