Recently we proposed a systematic treatment involving the use of weight of resonance structures （RS）<sup>[1a]</sup>, and showed that the fundamental ideas of the resonance theory （RT） are correct wholl...Recently we proposed a systematic treatment involving the use of weight of resonance structures （RS）<sup>[1a]</sup>, and showed that the fundamental ideas of the resonance theory （RT） are correct wholly, and the Dewar resonance energy （RE）, bond order P<sub>st</sub> and charge density qx can be calculated simultaneously from RS<sub>s</sub> of a molecule. For heteroconjugated molecules these formulas展开更多
文摘Recently we proposed a systematic treatment involving the use of weight of resonance structures （RS）<sup>[1a]</sup>, and showed that the fundamental ideas of the resonance theory （RT） are correct wholly, and the Dewar resonance energy （RE）, bond order P<sub>st</sub> and charge density qx can be calculated simultaneously from RS<sub>s</sub> of a molecule. For heteroconjugated molecules these formulas
