An ab initio investigation of the potential energy surface of the benzene—neon van der Waals complex
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. Abinitiocalculations on the structure, stabilization, and dipole moment of benzene⋅⋅⋅Ar complex
2. Order–disorder transitions in quasi‐two‐dimensional argon solvent clusters
3. Central or distributed multipole moments? Electrostatic models of aromatic dimers
4. Intermolecular interactions between medium-sized systems. Nonempirical and empirical calculations of interaction energies. Successes and failures
5. Sub-Doppler UV spectroscopy by resonance-enhanced two-photon ionization: the structure of the benzene20,22Ne cluster
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3. Pulsed Nozzle Fourier Transform Microwave Spectrometer: Advances and Applications;Applied Spectroscopy Reviews;2004-12-31
4. Characteristics and relaxation dynamics of van der Waals complexes between p-difluorobenzene and Ne;The Journal of Chemical Physics;2004-06-22
5. The rotational spectrum and structure of the chlorobenzene–neon van der Waals dimer;Journal of Molecular Structure;2001-12
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