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- W2095493607 abstract "Abstract Studies of structure‐resonance theory applied to π‐hydrocarbon systems are reviewed. The theory leads to quickly obtainable quantitative predictions of bond orders, charge distributions, and relative stabilities of ground state species or reaction intermediates. Numerical results correlate precisely with experimental properties, and with results of LCAO‐MO‐SCF calculations." @default.
- W2095493607 created "2016-06-24" @default.
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- W2095493607 date "1980-01-01" @default.
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- W2095493607 title "Structure-Resonance Theory. A Review of Applications to π -Hydrocarbon Systems" @default.
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- W2095493607 doi "https://doi.org/10.1002/ijch.198000082" @default.
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