The interaction of He with vibrating HCN: Potential energy surface, bound states, and rotationally inelastic cross sections
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4813125
Reference38 articles.
1. On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two- and three-dimensional potentials
2. A new ab initio interaction energy surface and high-resolution spectra of the H2–CO van der Waals complex
3. Theory Untangles the High-Resolution Infrared Spectrum of the ortho -H 2 -CO van der Waals Complex
4. Appearance of Low Energy Resonances in CO–Para-H2Inelastic Collisions
5. The Star Formation Rate and Dense Molecular Gas in Galaxies
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