Three-dimensional model calculation of t
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Dubravko Sabo; Zlatko BaΔiΔ; Thomas BΓΌrgi; Samuel Leutwyler
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Article
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1995
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Elsevier Science
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English
β 861 KB
A coupled three-dimensional model calculation of the low-frequency large-amplitude intermolecular torsional states in (H20) 3 and (D20) 3 is presented, based on the analytical modEPEN intermolecular potential surface and a three-dimensional discrete variable representation approach. The lowest torsi