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Vibrational spectra and normal coordinate analysis of crystalline H2O2, D2O2, and HDO2

✍ Scribed by Jose L. Arnau; Paul A. Giguère; Motoko Abe; Robert C. Taylor

Book ID
113373393
Publisher
Elsevier Science
Year
1974
Tongue
English
Weight
974 KB
Volume
30
Category
Article
ISSN
1386-1425

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The results are especially encouraging in the light of Konowalov's calculation [8]. He found that Hulth&n functions (integral transforms of 1s functions), which are somewhat better than k,(q) in the Z-electron+atomic case, reduce to scaled 1s functions in H2, except for larger R values. Since k, (v)