The asymmetric dimer N2–O2: Characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1533015
Reference24 articles.
1. The N2–N2 system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer
2. Quantum mechanics of molecular oxygen clusters: rotovibrational dimer dynamics from realistic potential energy surfaces
3. Study of the interactions of atomic and molecular oxygen with O2and N2by scattering data
4. Quantum dynamics of the van der Waals molecule (N2)2: Anab initiotreatment
5. An intermolecular potential for nitrogen from a multi-property analysis
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