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- W2109694761 abstract "Benzylic anions were studied with the semiempirical MNDO molecular orbital method. Structural changes were analyzed as metal counterions and solvents were allowed to interact with the benzylic carbon. Generally, benzylic carbanions were found to be trigonal planar but became pyramidal or bent when metals were included in the calculation." @default.
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- W2109694761 date "1985-12-01" @default.
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- W2109694761 title "Structural features of benzylic carbanions. A theoretical study" @default.
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- W2109694761 doi "https://doi.org/10.1002/jcc.540060621" @default.
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