作者: Eiichi Ishiguro , Tadashi Arai , Masataka Mizushima , Masao Kotani
DOI: 10.1088/0370-1298/65/3/304
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摘要: The polarizability of the hydrogen molecule is calculated theoretically energy molecule, under an external electrostatic field, by variation method, using 11+10 terms and 11+9 James-Coolidge type wave functions, for parallel to perpendicular molecular axis respectively. By expanding in powers field strength, determined. a Morse function adiabatic potential 0-0 0-1 matrix elements between vibrational states are calculated, with result: α00=7.89, γ00=2.78, α01=1.39, γ01=0.90 ordinary H2, α00=7.75, γ00=2.68, α01=1.13, γ01=0.71 heavy D2 (in units 10-25 cm3), where α mean γ anisotropy.