Properties of fluorobenzene⋅⋅⋅Ar andp‐difluorobenzene⋅⋅⋅Ar complexes:Abinitiostudy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465189
Reference16 articles.
1. Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment
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3. Abinitiocalculations on the structure, stabilization, and dipole moment of benzene⋅⋅⋅Ar complex
4. Ab initio second‐ and fourth‐order Mo/ller–Plesset study on structure, stabilization energy, and stretching vibration of benzene⋅⋅⋅X (X=He,Ne,Ar,Kr,Xe) van der Waals molecules
5. Ground state potential surface for van der Waals complexes: Ab initio second‐order Mo/ller–Plesset study on benzene...N2 van der Waals molecule
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3. π-Stacking, C–H/π, and Halogen Bonding Interactions in Bromobenzene and Mixed Bromobenzene–Benzene Clusters;The Journal of Physical Chemistry A;2013-09-13
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