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• W1996526810 abstract "For the X2Π electronic ground state of CCO− three-dimensional potential energy functions have been generated ab initio and used in variational Renner–Teller calculations including electron spin. The spin–orbit constant has been calculated to be −57.8 cm−1, the rotational constant Be=0.3831 cm−1, with ReCO=1.221 Å and reCC=1.308 Å. Rovibronic levels (J=P) for J⩽5/2 are given for energies up to about 4000 cm−1. For the vertical A2Σ+–X2Π transition the electronic transition moment amounts to 0.88 debye, yielding a radiative lifetime of 1.1 μs for the A-state." @default.
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• W1996526810 date "1999-10-01" @default.
• W1996526810 modified "2023-09-24" @default.
• W1996526810 title "Rovibronic states of the X2Π state of CCO−" @default.
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• W1996526810 doi "https://doi.org/10.1016/s0009-2614(99)00971-9" @default.
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