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- W2084060839 abstract "Potential energy curves of the ground and excited states of vinoxy radical (CH2CHO) were calculated along the CC torsional coordinate. A crossing of potential curves between B̃ and C̃ states was observed and the B̃ state energy at the saddle point was ≈ 2800 cm−1 higher than the energy at the planar geometry. Energy differences between à and B̃ states at the saddle point became as small as ≈ 2200 cm−1 and it is suggested that the CC torsional motion induces the fast non-radiative decay of the B̃ state." @default.
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- W2084060839 date "1994-04-01" @default.
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- W2084060839 title "A CASSCF study on potential energy curves of vinoxy radical in excited states" @default.
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- W2084060839 doi "https://doi.org/10.1016/0009-2614(94)00288-6" @default.
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