Potential energy surface of triplet O4
Author:
Affiliation:
1. Department of Chemistry, Chemical Theory Center, and Minnesota Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431, USA
Funder
Air Force Office of Scientific Research
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.5017489
Reference47 articles.
1. Potential energy surfaces of quintet and singlet O4
2. A van der Waals intermolecular potential for (O2)2
3. Molecular Beam Scattering of Aligned Oxygen Molecules. The Nature of the Bond in the O2−O2 Dimer
4. Global ab initio potential energy surfaces for the O2(Σ3g−)+O2(Σ3g−) interaction
5. Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(Σg−3)–O2(Σg−3) dimer
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