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- W2045595462 abstract "A method is presented by which one can systematically derive the types of terms, with regard to rotational as well as electric-field dependence and vibronic selection rules, that can occur in the effective Hamiltonian for a symmetric-top molecule placed in a homogeneous electric field. Rotation and molecular point groups somewhat modified from the ordinary ones are used for the derivation. The method is applied to the case of a C3v molecule as an example, yielding a list of the operators occurring in the effective Hamiltonian with an electric-field dependence up to the second order." @default.
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- W2045595462 date "1987-10-01" @default.
- W2045595462 modified "2023-09-26" @default.
- W2045595462 title "Hamiltonian for a symmetric-top molecule in an electric field" @default.
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- W2045595462 doi "https://doi.org/10.1016/0022-2852(87)90098-1" @default.
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