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AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2

Abstract:

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 are calculated for several proposed potential-energy surfaces and compared with experiment. The optimised potential surface is shown to be similar to those derived from ab initio calculations. It i...

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Publication status:
Published

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Publisher copy:
10.1039/dc9827300045

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Journal:
FARADAY DISCUSSIONS
Volume:
73
Pages:
45-62
Publication date:
1982-01-01
DOI:
ISSN:
0301-7249
URN:
uuid:238b3528-d9a7-417c-96ce-5141d0bccf7a
Source identifiers:
42169
Local pid:
pubs:42169
Language:
English

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