The pressure-induced transition in solid para-H2 from free rotation of molecules to libration around the three-fold axes of the fcc structure is calculated using a completely anisotropic interaction potential of the form Vii = ~m Cm(rii)Y2m(l)i)Y2-m(l~i) including quadrupole-quadrupole and repulsive
โฆ LIBER โฆ
The rotation-libration transition in molecular ortho-D2 under pressure
โ Scribed by I. Aviram; S. Goshen; R. Thieberger
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 221 KB
- Volume
- 88
- Category
- Article
- ISSN
- 0375-9601
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The pressure-induced transition in solid para-H2 from free rotation of molecules to libration around the threefold axes of the fcc structure is calculated using an anisotropic potential including quadrupole-quadrupole and repulsive valence interactions. The rotational part of the Hamiltonian is assu
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In Eq. ( 9) the number 107 should be replaced by 106. The results presented in the paper are based on the correct value.
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