Ab initio calculations of stationary points on the benzene–Ar and p-difluorobenzene–Ar potential energy surfaces: barriers to bound orbiting states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1772355
Reference24 articles.
1. The binding energies of p-difluorobenzene–Ar,–Kr measured by velocity map imaging: Limitations of dispersed fluorescence in determining binding energies
2. A fluorescence characterization of the p-difluorobenzene-argon van der Waals complex. Energy levels, geometries and dissociation energies
3. A Tour of Vibrational Predissociation from Seven Levels in the S1p-Difluorobenzene-Ar van der Waals Complex
4. Abinitiocalculations on the structure, stabilization, and dipole moment of benzene⋅⋅⋅Ar complex
5. Vibrational dynamics of the benzene…argon complex
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3. Molecular Clusters and Noncovalent Bonds Probed by Photoionization and Photoelectron Spectroscopy;Handbook of High-resolution Spectroscopy;2011-09-15
4. Determination of the Binding Energies in Aromatic Clusters: Resonance-Enhanced Multi-Photon Ionization and Mass Analyzed Threshold Ionization Investigation of the Dichlorobenzene–Argon Complexes;European Journal of Mass Spectrometry;2009-04
5. REMPI and MATI spectroscopic investigation of dichlorobenzene–argon complexes: determination of the binding energies;Physical Chemistry Chemical Physics;2009
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