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- W304083164 abstract "Using accurate ab initio calculated potential curves and electronic wavefunctions for the states X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and Π3 for LiH, various properties were calculated. These include dipole and quadrupole moment, field gradient at the nuclei, etc. Rotation-vibrational wavefunctions were obtained and a rotation-vibrational analysis was carried out. Some of the properties obtained were averaged over the appropriate rotation-vibrational wavefunctions. In addition electronic transition moments were computed and from this uv and ir line strengths were obtained. In general the agreement with experimental values, where available, is satisfactory." @default.
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- W304083164 date "1972-12-01" @default.
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- W304083164 title "LiH Properties, Rotation‐Vibrational Analysis, and Transition Moments for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and 3Π" @default.
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