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- W1969331357 abstract "The potential energy curves of the bending mode of PH2 in the ground 2B1 and the excited 2A1 states have been calculated using ab initio SCF-MO wave-functions. The radical is found, in agreement with experiment, to be bent in the two states. The calculated results clarify the interpretations of the anomalous behaviour of observed vibrational intervals, and offer an explanation of the ‘quasilinearity’; of the radical in the 2A1 state." @default.
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- W1969331357 date "1977-01-01" @default.
- W1969331357 modified "2023-09-25" @default.
- W1969331357 title "A theoretical study of the vibrational structure in the transition of PH2" @default.
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- W1969331357 doi "https://doi.org/10.1002/qua.560110107" @default.
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