The study of basis sets for the calculation of the structure and dynamics of the benzene-Kr complex
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4921566
Reference60 articles.
1. Van der Waals bond lengths and electronic spectral shifts of the benzeneKr and benzeneXe complexes
2. Rotational spectra, structure, Kr‐83 nuclear quadrupole coupling constant, and the dipole moment of the Kr‐benzene dimer
3. Dissociation energy of neutral and ionic benzene‐noble gas dimers by pulsed field threshold ionization spectroscopy
4. Rotational spectra and structures of Rg–C6H6–H2O trimers and the Ne–C6H6 dimer (Rg=Ne, Ar, or Kr)
5. Rotationally resolved vibronic spectra of the van der Waals modes of benzene–Ar and benzene–Kr complexes
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