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- W2066451310 abstract "The potential energy curves with respect to the bond angle are calculated for some excited and ionized states of the H2O and NH3 molecules by the use of the one-center expansion SCF MO and the improved virtual orbital approximations. The calculated equilibrium bond angles and force constants of bending motion are in good agreement with the experimental results." @default.
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- W2066451310 date "1978-02-01" @default.
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- W2066451310 title "Calculation of excited states of H2O and NH3 by the one-center expansion approximation" @default.
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- W2066451310 doi "https://doi.org/10.1002/qua.560130206" @default.
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