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- W1993854482 abstract "Ab initio UHF geometry investigation of the CBr3 radical and the SW Xα calculations for its ionization potential, electron affinity and electronegativity are reported. A comparison is made with our previous results for the CCl3 and CF3 radicals." @default.
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- W1993854482 date "1986-10-01" @default.
- W1993854482 modified "2023-09-24" @default.
- W1993854482 title "Geometry and electronic structure of CBr3. Comparison with CF3 and CCl3" @default.
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- W1993854482 doi "https://doi.org/10.1016/0009-2614(86)80254-8" @default.
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