AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2

Molecular-beam spectroscopic data on (HF)2 are used to determine the HF⋯HF intermolecular potential-energy surface. The method used in based on the BOARS approximation of Holmgren et al. (J. Chem. Phys., 1977, 67, 4414), which is extended to diatom-diatom weakly bound complexes. Molecular constants...

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Bibliografski detalji
Glavni autori: Barton, A, Howard, B
Format: Journal article
Jezik:English
Izdano: 1982