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• W2032067455 abstract "The ab initio effective valence shell Hamiltonian method, which is based upon quasidegenerate many-body perturbation theory, has been extended to calculate molecular properties. This new method is applied to the study of dipole moment functions of the OH molecule and its ions. The calculated results are in good agreement with those from other approaches. The present calculations demonstrate that the effective valence shell Hamiltonian formalism is also a reliable ab initio method for molecular properties." @default.
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• W2032067455 date "1988-09-01" @default.
• W2032067455 modified "2023-09-23" @default.
• W2032067455 title "Dipole moment functions of OH by ab initio effective valence shell hamiltonian method" @default.
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• W2032067455 doi "https://doi.org/10.1016/0009-2614(88)87242-7" @default.
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