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- W4247777629 abstract "This introductory chapter talks about the importance of delocalization, the deviation of real molecules, quantum objects par excellence, from idealized Lewis structures. The modulations of electronic interactions by changes in molecular geometry are generally referred to as stereoelectronic effects. Stereoelectronic factors control interactions between different molecules and interactions between different parts of a single molecule. The concept of stereoelectronic effects resulted from the cross-pollination of quantum-mechanical ideas (both valence bond (VB) and molecular orbital (MO)) with the three-dimensional thinking of organic chemists. A large body of information was acquired allowing precise measurements of molecular geometries, spectroscopic parameters, and reaction kinetics to provide the necessary basis for the fruitful application of stereoelectronic ideas on a quantitative basis. The accuracy of computational methods has started to rival experimental measurements, but finding the optimal compromise between computational accuracy and cost is an ever-moving target." @default.
- W4247777629 created "2022-05-12" @default.
- W4247777629 date "2016-08-26" @default.
- W4247777629 modified "2023-09-23" @default.
- W4247777629 title "Introduction" @default.
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- W4247777629 doi "https://doi.org/10.1002/9781118906378.ch1" @default.
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