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- W2077094918 abstract "Theoretical expressions for the vibration-rotational matrix elements corresponding to i.r. transitions νJ → ν′J′ with Δν = ν′ − ν = 4, 5, 6, 7 are given in terms of polynomials in m and m2, including contributions from sixth-order Dunham potential-energy parameters and from dipole-moment expansion coefficients M0 to M7. The formalism has been applied to vibrational transitions of HCl. Using two dipole-moment functions, Herman-Wallis coefficients have been derived for the bands 0-0 to 0–7 of Hcl and are compared with experimental data." @default.
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- W2077094918 date "1987-08-01" @default.
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- W2077094918 title "Analytic vibration-rotational matrix elements for high Δν infrared transitions of diatomic molecules" @default.
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- W2077094918 doi "https://doi.org/10.1016/0022-4073(87)90036-7" @default.
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