Vibrational polarizabilities for H2+, H2 and N2 |
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| Affiliation: | 1. ENEA, Casaccia Research Center, Rome, Italy;2. KT—Kinetics Technology S.p.A, Rome, Italy;3. NextChem s.r.l., Rome, Italy;1. Departamento de Física, Universidade Federal de Juiz de Fora, Juiz de Fora, MG, Brazil;2. Departamento de Física, Instituto de Ciências Exatas - ICEx, Universidade Federal Fluminense, Volta Redonda, RJ, Brazil |
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| Abstract: | General formulae for the purely vibrational contributions to the static polarizabilities Aα,βγ, Bα,β,γδ,and Cαβ,γδ are presented. As specific examples, the vibrational contributions to the γ, B, and C tensors for H2+, H2 and N2 are calculated. In addition values of the hexadecapole moment for H2+ at a series of internuclear distances are given. |
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