Ab initio calculations on the structure, vibrational frequencies, and valence excitation energies of the benzene…Ar and benzene…Ar2 cluster
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference29 articles.
1. Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment
2. New structure for the most stable isomer of the benzene dimer: a quantum chemical study
3. Potential Energy Surface of the Benzene Dimer: Ab Initio Theoretical Study
4. Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and Experiments
5. Abinitiocalculations on the structure, stabilization, and dipole moment of benzene⋅⋅⋅Ar complex
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5. Ab initio study of aerogen-bonds between some heterocyclic compounds of benzene with the noble gas elements (Ne, Ar, and Kr);Structural Chemistry;2019-09-10
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