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- W2000497879 abstract "Ab into configuration interaction calculations for some low-lying electronic states of the dichlorocarbene radical (CCl2) have been carried out. The UV absorption band at 330 nm (3.76 eV) obtained by the pulse radiolysis experiment is confirmed and assigned to the 1A1 – 1B1 transition. The calculated transition energy amounts to 318.4 nm (3.90 eV). The first triplet state (3B1) is found to lie 0.83 eV above the 1A1 ground state." @default.
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- W2000497879 date "1979-08-01" @default.
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- W2000497879 title "A theoretical study of the electronic spectrum of CCl2" @default.
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- W2000497879 doi "https://doi.org/10.1016/0009-2614(79)80116-5" @default.
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