Bound orbiting states of benzene–Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 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. Ab initio calculations of stationary points on the benzene–Ar and p-difluorobenzene–Ar potential energy surfaces: barriers to bound orbiting states
5. Ground state benzene–argon intermolecular potential energy surface
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The study of basis sets for the calculation of the structure and dynamics of the benzene-Kr complex;The Journal of Chemical Physics;2015-05-28
2. Vibrational predissociation in weakly-bound clusters: A dispersed fluorescence study of toluene rare-gas complexes;Chemical Physics Letters;2008-02
3. Time-independent coupled cluster theory of the polarization propagator. Implementation and application of the singles and doubles model to dynamic polarizabilities and van der Waals constants†;Molecular Physics;2006-07-10
4. Picosecond IR−UV Pump−Probe Study on the Vibrational Relaxation of Phenol−Ethylene Hydrogen-Bonded Cluster: Difference of Relaxation Route/Rate between the Donor and the Acceptor Site Excitations;The Journal of Physical Chemistry A;2006-04-21
5. Recoil energy distributions for dissociation of the van der Waals molecule p-difluorobenzene–Ar with 450–3000cm−1 excess energy;The Journal of Chemical Physics;2005-03-08
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